4-(2,4-dichlorophenoxy)-N-(5-{[(4-methylbenzene-1-sulfonyl)amino]methyl}-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(5-{[(4-methylbenzene-1-sulfonyl)amino]methyl}-1,3,4-thiadiazol-2-yl)butanamide
4-(2,4-dichlorophenoxy)-N-(5-{[(4-methylbenzene-1-sulfonyl)amino]methyl}-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8006-8668 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(5-{[(4-methylbenzene-1-sulfonyl)amino]methyl}-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 515.44 |
| Molecular Formula: | C20 H20 Cl2 N4 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(NCc1nnc(NC(CCCOc2ccc(cc2[Cl])[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5094 |
| logD: | 4.2711 |
| logSw: | -4.5334 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.419 |
| InChI Key: | OFBFSCZPTYPJGH-UHFFFAOYSA-N |