![N-[2-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide structure](/static/products/6088/608-82-2.webp)
N-[2-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
N-[2-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
Also Known As: CBMicro_009974|Oprea1_433562|Oprea1_535175|N-[2-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide|BAS 00216760|BIM-0010017.P001|N-{2-[(4-methylphenyl)carbamoyl]phenyl}thiophene-2-carboxamide|Thiophene-2-carboxylic acid (2-p-tolylcarbamoyl-phenyl)-amide|2-thiophenecarboxamide, n-[2-[[(4-methylphenyl)amino]carbonyl]phenyl]-|N-(4-methylphenyl)[2-(2-thienylcarbonylamino)phenyl]carboxamide|N-(2-{[(4-methylphenyl)amino]carbonyl}phenyl)-2-thiophenecarboxamide
| Molecular Formula | C19H16N2O2S |
|---|---|
| Molecular Weight | 336.09326 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 86.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 336.09326 |
| Monoisotopic Mass | 336.09326 |
| Heavy Atoms | 24 |
| Complexity | 449.0 |
Chemical Identifiers
| CAS Number | 608-82-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3 |
| InChIKey | PTEHINZKKXGQHR-UHFFFAOYSA-N |
Product Overview
N-[2-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide (CAS 608-82-2), with molecular formula C19H16N2O2S and molecular weight 336.09326 g/mol. IUPAC: N-[2-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide.