N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Compound characteristics
| Compound ID: | D376-0599 |
| Compound Name: | N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide |
| Molecular Weight: | 436.98 |
| Molecular Formula: | C19 H21 Cl N4 O2 S2 |
| Smiles: | CCCCc1nnc(NC(Cc2csc(COc3ccc(c(C)c3)[Cl])n2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.803 |
| logD: | 5.7196 |
| logSw: | -5.8977 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.38 |
| InChI Key: | ZDTATSTYWFFKTP-UHFFFAOYSA-N |