N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V014-2948 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 392.47 |
| Molecular Formula: | C19 H24 N2 O5 S |
| Smiles: | COCC(N(CC=C)Cc1csc(COc2c(cccc2OC)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9992 |
| logD: | 1.9992 |
| logSw: | -2.4355 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.254 |
| InChI Key: | OGTFPTHWBNUAOF-UHFFFAOYSA-N |