N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8008-2964 |
| Compound Name: | N-(2-{[(4-bromophenyl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide |
| Molecular Weight: | 569.52 |
| Molecular Formula: | C23 H17 Br N6 O S3 |
| Smiles: | C(C(Nc1ccc2c(c1)sc(n2)SCc1ccc(cc1)[Br])=O)Sc1nnnn1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0508 |
| logD: | 6.0508 |
| logSw: | -5.8593 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.848 |
| InChI Key: | IRUJLPWCPMMAKX-UHFFFAOYSA-N |