TL;DR: (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide (CAS 160683-47-6) is a chemical compound with molecular formula C15H14N2O3S and molecular weight 302.0725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide
Also Known As: (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide, N-[4-(aminosulfonyl)phenyl]-3-phenylacrylamide, 3-phenyl-n-(4-sulfamoylphenyl)prop-2-enamide, BAS 00570480, 3-Phenyl-N-(4-sulfamoyl-phenyl)-acrylamide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H14N2O3S |
| Molecular Weight | 302.0725 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 97.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 302.0725 Da |
| Heavy Atoms | 21 |
| Complexity | 468.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N |
| InChIKey | DRDKNAUOBNKFGM-IZZDOVSWSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide. The TPSA of 97.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide. Following Lipinski's Rule of Five, (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide 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 (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide is 160683-47-6.
The molecular formula of (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide is C15H14N2O3S.
The molecular weight of (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide is 302.0725 g/mol.
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