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BRD-K41539822-001-01-7 structure
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BRD-K41539822-001-01-7

TL;DR: BRD-K41539822-001-01-7 (CAS 1164515-82-5) is a chemical compound with molecular formula C22H20N4O and molecular weight 356.1637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-(2-benzoyl-4-cyano-5-methyl-1-phenylpyrrol-3-yl)-N,N-dimethylmethanimidamide

Also Known As: BRD-K41539822-001-01-7, (E)-N'-(2-benzoyl-4-cyano-5-methyl-1-phenyl-1H-pyrrol-3-yl)-N,N-dimethylformimidamide, N'-(2-benzoyl-4-cyano-5-methyl-1-phenylpyrrol-3-yl)-N,N-dimethylmethanimidamide, (E)-N'-(2-BENZOYL-4-CYANO-5-METHYL-1-PHENYL-1H-PYRROL-3-YL)-N,N-DIMETHYLMETHANIMIDAMIDE, N'-[4-cyano-5-methyl-1-phenyl-2-(phenylcarbonyl)-1H-pyrrol-3-yl]-N,N-dimethylimidoformamide

CAS Number
1164515-82-5
Molecular Formula
C22H20N4O
Molecular Weight
356.1637 g/mol
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Technical Specifications

Molecular FormulaC22H20N4O
Molecular Weight356.1637 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass356.1637 Da
Heavy Atoms27
Complexity580.0
SMILESCC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N=CN(C)C)C#N
InChIKeyMVBJOPWPBCBGEK-UHFFFAOYSA-N

Chemical Property Profile of BRD-K41539822-001-01-7

XLogP
3.8
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
27
Complexity
580.0
Exact Mass
356.1637
Monoisotopic Mass
356.1637
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 BRD-K41539822-001-01-7

The XLogP value of 3.8 indicates that BRD-K41539822-001-01-7 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for BRD-K41539822-001-01-7. Following Lipinski's Rule of Five, BRD-K41539822-001-01-7 has 0 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 BRD-K41539822-001-01-7?

The CAS number of BRD-K41539822-001-01-7 is 1164515-82-5.

What is the molecular formula of BRD-K41539822-001-01-7?

The molecular formula of BRD-K41539822-001-01-7 is C22H20N4O.

What is the molecular weight of BRD-K41539822-001-01-7?

The molecular weight of BRD-K41539822-001-01-7 is 356.1637 g/mol.

Where can I buy BRD-K41539822-001-01-7?

You can request a quote for BRD-K41539822-001-01-7 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BRD-K41539822-001-01-7?

Yes, CoreyChem provides custom synthesis services for BRD-K41539822-001-01-7 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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