4-bromo-N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-bromo-N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | V012-0469 |
| Compound Name: | 4-bromo-N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 462.43 |
| Molecular Formula: | C20 H20 Br N3 O S2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CSc2nnc(NC(c3ccc(cc3)[Br])=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.8404 |
| logD: | 6.5496 |
| logSw: | -5.6488 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.964 |
| InChI Key: | ZTAZUXHZRFFXCH-UHFFFAOYSA-N |