N-(2,1,3-benzothiadiazol-4-yl)-4-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-4-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
N-(2,1,3-benzothiadiazol-4-yl)-4-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | 8020-3776 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-4-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 479.97 |
| Molecular Formula: | C21 H14 Cl N7 O S2 |
| Smiles: | C(c1ccc(cc1)[Cl])Sc1nnnn1c1ccc(cc1)C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8746 |
| logD: | 4.865 |
| logSw: | -5.201 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.235 |
| InChI Key: | IOHBDSOSHYNLJC-UHFFFAOYSA-N |