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
| Molecular Formula | C22H20N4O |
| Molecular Weight | 356.1637 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 356.1637 Da |
| Heavy Atoms | 27 |
| Complexity | 580.0 |
| SMILES | CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N=CN(C)C)C#N |
| InChIKey | MVBJOPWPBCBGEK-UHFFFAOYSA-N |
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.
The CAS number of BRD-K41539822-001-01-7 is 1164515-82-5.
The molecular formula of BRD-K41539822-001-01-7 is C22H20N4O.
The molecular weight of BRD-K41539822-001-01-7 is 356.1637 g/mol.
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