4-(4-chloro-2-methylphenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide
4-(4-chloro-2-methylphenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | Y030-8967 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 461.97 |
| Molecular Formula: | C22 H24 Cl N3 O4 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nnc(Cc2ccc(c(c2)OC)OC)s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9654 |
| logD: | 4.9444 |
| logSw: | -4.9077 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.65 |
| InChI Key: | JLTCFSMJTVAUSK-UHFFFAOYSA-N |