4-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide
4-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | L150-0358 |
| Compound Name: | 4-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 429.91 |
| Molecular Formula: | C17 H12 Cl N7 O S2 |
| Smiles: | C(c1ccc(cc1)[Cl])Sc1nnnn1c1ccc(cc1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.249 |
| logD: | 3.0381 |
| logSw: | -3.8684 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.556 |
| InChI Key: | LWOAJSNQBILNEZ-UHFFFAOYSA-N |