N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V009-8900 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 454.54 |
| Molecular Formula: | C24 H26 N2 O5 S |
| Smiles: | COc1ccc(cc1)C(N(CC=C)Cc1csc(COc2c(cccc2OC)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7849 |
| logD: | 3.7849 |
| logSw: | -4.0487 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.629 |
| InChI Key: | AOUUZKHZVWYNAE-UHFFFAOYSA-N |