4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
Chemical Structure Depiction of
4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
Compound characteristics
| Compound ID: | 8015-6675 |
| Compound Name: | 4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide |
| Molecular Weight: | 670.43 |
| Molecular Formula: | C26 H23 Br Cl2 N4 O4 S2 |
| Smiles: | CN(CC(CC(Nc1nnc(COc2ccc(cc2[Cl])[Cl])s1)=O)c1ccccc1)S(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.9704 |
| logD: | 6.5388 |
| logSw: | -6.3244 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.035 |
| InChI Key: | AUJIYTXSQUYNFU-SFHVURJKSA-N |