N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(phenylsulfamoyl)benzamide
Chemical Structure Depiction of
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(phenylsulfamoyl)benzamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(phenylsulfamoyl)benzamide
Compound characteristics
| Compound ID: | 8009-4321 |
| Compound Name: | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(phenylsulfamoyl)benzamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C22 H19 N3 O3 S2 |
| Smiles: | C1CCc2c(C1)c(C#N)c(NC(c1cccc(c1)S(Nc1ccccc1)(=O)=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2462 |
| logD: | 1.1341 |
| logSw: | -4.5188 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.75 |
| InChI Key: | HKDQNCGZGPYLDO-UHFFFAOYSA-N |