4-{[(5-bromo-2-methoxyphenyl)methylidene]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[(5-bromo-2-methoxyphenyl)methylidene]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
4-{[(5-bromo-2-methoxyphenyl)methylidene]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8002-0332 |
| Compound Name: | 4-{[(5-bromo-2-methoxyphenyl)methylidene]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 481.39 |
| Molecular Formula: | C18 H17 Br N4 O3 S2 |
| Smiles: | CCc1nnc(NS(c2ccc(cc2)/N=C/c2cc(ccc2OC)[Br])(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4301 |
| logD: | 1.3768 |
| logSw: | -4.367 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.686 |
| InChI Key: | PEJUKFKLJYFRDN-UHFFFAOYSA-N |