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N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide structure
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N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide

TL;DR: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide (CAS 1180820-92-1) is a chemical compound with molecular formula C18H21N3O2 and molecular weight 311.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-oxophthalazine-1-carboxamide

Also Known As: EiM08-24216, N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide, N-[2-(cyclohex-1-en-1-yl)ethyl]-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide, N-(2-(cyclohex-1-en-1-yl)ethyl)-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide

CAS Number
1180820-92-1
Molecular Formula
C18H21N3O2
Molecular Weight
311.1634 g/mol
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Technical Specifications

Molecular FormulaC18H21N3O2
Molecular Weight311.1634 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)61.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass311.1634 Da
Heavy Atoms23
Complexity538.0
SMILESCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CCCCC3
InChIKeyZQUZEUIJIPXEIQ-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
61.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
23
Complexity
538.0
Exact Mass
311.1634
Monoisotopic Mass
311.1634
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-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide. The TPSA of 61.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide. Following Lipinski's Rule of Five, N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide has 1 hydrogen bond donor(s) and 3 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-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide?

The CAS number of N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide is 1180820-92-1.

What is the molecular formula of N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide?

The molecular formula of N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide is C18H21N3O2.

What is the molecular weight of N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide?

The molecular weight of N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide is 311.1634 g/mol.

Where can I buy N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide?

You can request a quote for N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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