N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V010-7242 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 438.54 |
| Molecular Formula: | C24 H26 N2 O4 S |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)Cc1csc(COc2c(cccc2OC)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2259 |
| logD: | 4.2259 |
| logSw: | -4.3538 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.086 |
| InChI Key: | YABKDRZSLCCAPU-UHFFFAOYSA-N |