4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
Chemical Structure Depiction of
4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
Compound characteristics
| Compound ID: | 8015-5683 |
| Compound Name: | 4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide |
| Molecular Weight: | 635.99 |
| Molecular Formula: | C26 H24 Br Cl N4 O4 S2 |
| Smiles: | CN(CC(CC(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)c1ccccc1)S(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5577 |
| logD: | 6.1261 |
| logSw: | -6.3204 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.948 |
| InChI Key: | ILGCGWZYWLVZKV-IBGZPJMESA-N |