2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D376-0609 |
| Compound Name: | 2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 436.98 |
| Molecular Formula: | C19 H21 Cl N4 O2 S2 |
| Smiles: | CC(C)Cc1nnc(NC(Cc2csc(COc3ccc(c(C)c3)[Cl])n2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6726 |
| logD: | 5.5891 |
| logSw: | -5.9558 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.38 |
| InChI Key: | SVQYTBLAEPQUQQ-UHFFFAOYSA-N |