3-anilino-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-anilino-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
3-anilino-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | J087-0056 |
| Compound Name: | 3-anilino-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 376.43 |
| Molecular Formula: | C21 H16 N2 O3 S |
| Smiles: | c1ccc(cc1)NC1=C(C(Nc2ccccc2)=O)S(c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2254 |
| logD: | 3.1663 |
| logSw: | -3.9576 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.708 |
| InChI Key: | IQTOJFMRGLJYJV-UHFFFAOYSA-N |