2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Chemical Structure Depiction of
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Compound characteristics
| Compound ID: | G839-0069 |
| Compound Name: | 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C22 H25 N3 O4 S2 |
| Smiles: | CNC(c1c2CCCc2sc1NC(c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.039 |
| logD: | 0.4096 |
| logSw: | -3.6244 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.85 |
| InChI Key: | WSIWRNZKWYHDSL-UHFFFAOYSA-N |