TL;DR: 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide (CAS 1118840-31-5) is a chemical compound with molecular formula C19H19N3O3S and molecular weight 369.11472 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Also Known As: EiM08-06300, 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 4-(1H-pyrrol-1-yl)-N-(4-sulfamoylphenethyl)benzamide
| Molecular Formula | C19H19N3O3S |
| Molecular Weight | 369.11472 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 369.11472 Da |
| Heavy Atoms | 26 |
| Complexity | 553.0 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N |
| InChIKey | VRILGDIDQQGIEF-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. Following Lipinski's Rule of Five, 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is 1118840-31-5.
The molecular formula of 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is C19H19N3O3S.
The molecular weight of 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is 369.11472 g/mol.
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