N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(2-methylpropyl)propanamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(2-methylpropyl)propanamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(2-methylpropyl)propanamide
Compound characteristics
| Compound ID: | V001-8711 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(2-methylpropyl)propanamide |
| Molecular Weight: | 380.94 |
| Molecular Formula: | C19 H25 Cl N2 O2 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1521 |
| logD: | 5.1521 |
| logSw: | -5.5427 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.945 |
| InChI Key: | VILFWIPZIDPXMF-UHFFFAOYSA-N |