4-bromo-N-(5-{[(4-methylbenzene-1-sulfonyl)amino]methyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(5-{[(4-methylbenzene-1-sulfonyl)amino]methyl}-1,3,4-thiadiazol-2-yl)benzamide
4-bromo-N-(5-{[(4-methylbenzene-1-sulfonyl)amino]methyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8006-4583 |
| Compound Name: | 4-bromo-N-(5-{[(4-methylbenzene-1-sulfonyl)amino]methyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 467.36 |
| Molecular Formula: | C17 H15 Br N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(NCc1nnc(NC(c2ccc(cc2)[Br])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2281 |
| logD: | 2.1083 |
| logSw: | -4.1831 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.128 |
| InChI Key: | JSRNDDNJYJQJGT-UHFFFAOYSA-N |