N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(2-methylpropyl)acetamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(2-methylpropyl)acetamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(2-methylpropyl)acetamide
Compound characteristics
| Compound ID: | V009-2858 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(2-methylpropyl)acetamide |
| Molecular Weight: | 382.91 |
| Molecular Formula: | C18 H23 Cl N2 O3 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7167 |
| logD: | 3.7167 |
| logSw: | -4.1827 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.841 |
| InChI Key: | GBBAPBGVJIQVQY-UHFFFAOYSA-N |