4-[(benzenesulfonyl)(methyl)amino]-N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
Chemical Structure Depiction of
4-[(benzenesulfonyl)(methyl)amino]-N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
4-[(benzenesulfonyl)(methyl)amino]-N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
Compound characteristics
| Compound ID: | 8015-1443 |
| Compound Name: | 4-[(benzenesulfonyl)(methyl)amino]-N-{5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide |
| Molecular Weight: | 591.53 |
| Molecular Formula: | C26 H24 Cl2 N4 O4 S2 |
| Smiles: | CN(CC(CC(Nc1nnc(COc2ccc(cc2[Cl])[Cl])s1)=O)c1ccccc1)S(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9515 |
| logD: | 5.5198 |
| logSw: | -6.0429 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.035 |
| InChI Key: | LFZQYAFYFPYLLT-IBGZPJMESA-N |