3-anilino-N-methyl-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-anilino-N-methyl-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
3-anilino-N-methyl-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | D581-0028 |
| Compound Name: | 3-anilino-N-methyl-1,1-dioxo-1H-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 314.36 |
| Molecular Formula: | C16 H14 N2 O3 S |
| Smiles: | CNC(C1=C(c2ccccc2S1(=O)=O)Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5122 |
| logD: | 1.1031 |
| logSw: | -2.3784 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.452 |
| InChI Key: | AQNAVMLUODTRDZ-UHFFFAOYSA-N |