4-(2,4-dichlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide
4-(2,4-dichlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | Y030-8727 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 482.38 |
| Molecular Formula: | C21 H21 Cl2 N3 O4 S |
| Smiles: | COc1ccc(Cc2nnc(NC(CCCOc3ccc(cc3[Cl])[Cl])=O)s2)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.4702 |
| logD: | 4.4491 |
| logSw: | -4.5061 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.65 |
| InChI Key: | VGEUBABMUPIUDV-UHFFFAOYSA-N |