N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V005-3051 |
| Compound Name: | N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 428.94 |
| Molecular Formula: | C22 H21 Cl N2 O3 S |
| Smiles: | COc1ccc(cc1)C(N(CC=C)Cc1csc(COc2cccc(c2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0147 |
| logD: | 5.0147 |
| logSw: | -5.2704 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.195 |
| InChI Key: | CGKZQZZCJJIKRF-UHFFFAOYSA-N |