4-chloro-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
4-chloro-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V010-9392 |
| Compound Name: | 4-chloro-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 430.95 |
| Molecular Formula: | C22 H23 Cl N2 O3 S |
| Smiles: | CC(C)N(Cc1csc(COc2ccccc2OC)n1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0252 |
| logD: | 5.0252 |
| logSw: | -5.249 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.134 |
| InChI Key: | ZMFNHBOEHOWTSQ-UHFFFAOYSA-N |