2-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamido}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Chemical Structure Depiction of
2-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamido}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
2-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamido}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Compound characteristics
| Compound ID: | 8462-0098 |
| Compound Name: | 2-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamido}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C17 H16 N6 O2 S2 |
| Smiles: | C1Cc2c(C(N)=O)c(NC(CSc3nnnn3c3ccccc3)=O)sc2C1 |
| Stereo: | ACHIRAL |
| logP: | 1.31 |
| logD: | 1.0416 |
| logSw: | -2.1151 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.178 |
| InChI Key: | GTOLEMVNFVMTQI-UHFFFAOYSA-N |