TL;DR: N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide (CAS 1004701-98-7) is a chemical compound with molecular formula C19H17N3O2 and molecular weight 319.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-acetamidophenyl)-3-pyrrol-1-ylbenzamide
Also Known As: N-(4-acetamidophenyl)-3-pyrrol-1-ylbenzamide, N-(4-acetamidophenyl)-3-(1H-pyrrol-1-yl)benzamide, N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide
| Molecular Formula | C19H17N3O2 |
| Molecular Weight | 319.13208 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 63.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 319.13208 Da |
| Heavy Atoms | 24 |
| Complexity | 440.0 |
| SMILES | CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3 |
| InChIKey | CTVXMPYPGZDGLQ-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide. The TPSA of 63.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide. Following Lipinski's Rule of Five, N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide is 1004701-98-7.
The molecular formula of N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide is C19H17N3O2.
The molecular weight of N-[4-(acetylamino)phenyl]-3-(1H-pyrrol-1-yl)benzamide is 319.13208 g/mol.
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