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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide structure
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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide

TL;DR: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide (CAS 1574393-72-8) is a chemical compound with molecular formula C21H21N5O2 and molecular weight 375.16953 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide

Also Known As: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide, (S)-N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide

CAS Number
1574393-72-8
Molecular Formula
C21H21N5O2
Molecular Weight
375.16953 g/mol
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Technical Specifications

Molecular FormulaC21H21N5O2
Molecular Weight375.16953 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)90.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass375.16953 Da
Heavy Atoms28
Complexity649.0
SMILESCC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C
InChIKeyMHNLRHRBLLKGFQ-KRWDZBQOSA-N

Chemical Property Profile of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
90.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
28
Complexity
649.0
Exact Mass
375.16953
Monoisotopic Mass
375.16953
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide

The XLogP value of 3.0 indicates that N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide. Following Lipinski's Rule of Five, N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide?

The CAS number of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide is 1574393-72-8.

What is the molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide?

The molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide is C21H21N5O2.

What is the molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide?

The molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide is 375.16953 g/mol.

Where can I buy N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide?

You can request a quote for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-4-oxophthalazine-1-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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