2-methoxy-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-methoxy-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)acetamide
2-methoxy-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V011-5917 |
| Compound Name: | 2-methoxy-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 362.45 |
| Molecular Formula: | C18 H22 N2 O4 S |
| Smiles: | COCC(N(CC=C)Cc1csc(COc2ccc(cc2)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4154 |
| logD: | 2.4154 |
| logSw: | -2.6204 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.363 |
| InChI Key: | RSAZZAOXDCTJAP-UHFFFAOYSA-N |