N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
Compound characteristics
| Compound ID: | Y031-0950 |
| Compound Name: | N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide |
| Molecular Weight: | 367.9 |
| Molecular Formula: | C17 H22 Cl N3 O2 S |
| Smiles: | CCCCc1nnc(NC(CCCOc2ccc(cc2C)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.3017 |
| logD: | 5.216 |
| logSw: | -5.6732 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.661 |
| InChI Key: | RQYUCAHTDAWPAB-UHFFFAOYSA-N |