N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methylpropyl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V017-7206 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 444.98 |
| Molecular Formula: | C23 H25 Cl N2 O3 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5024 |
| logD: | 5.5024 |
| logSw: | -6.0545 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.217 |
| InChI Key: | YBAHDTTYKVCNGS-UHFFFAOYSA-N |