TL;DR: (phenylamino)-N-(2-thienylmethyl)carboxamide (CAS 100142-49-2) is a chemical compound with molecular formula C12H12N2OS and molecular weight 232.06703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-3-(thiophen-2-ylmethyl)urea
Also Known As: 1-Phenyl-3-thiophen-2-ylmethyl-urea, BAS 05338589, 1-phenyl-3-(thiophen-2-ylmethyl)urea, (phenylamino)-N-(2-thienylmethyl)carboxamide
| Molecular Formula | C12H12N2OS |
| Molecular Weight | 232.06703 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 69.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 232.06703 Da |
| Heavy Atoms | 16 |
| Complexity | 229.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)NCC2=CC=CS2 |
| InChIKey | ATWJNTLECYXJGY-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (phenylamino)-N-(2-thienylmethyl)carboxamide. The TPSA of 69.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (phenylamino)-N-(2-thienylmethyl)carboxamide. Following Lipinski's Rule of Five, (phenylamino)-N-(2-thienylmethyl)carboxamide 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 (phenylamino)-N-(2-thienylmethyl)carboxamide is 100142-49-2.
The molecular formula of (phenylamino)-N-(2-thienylmethyl)carboxamide is C12H12N2OS.
The molecular weight of (phenylamino)-N-(2-thienylmethyl)carboxamide is 232.06703 g/mol.
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