4-methoxy-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
4-methoxy-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V012-3311 |
| Compound Name: | 4-methoxy-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 424.52 |
| Molecular Formula: | C23 H24 N2 O4 S |
| Smiles: | COc1ccc(cc1)C(N(CC=C)Cc1csc(COc2ccc(cc2)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2011 |
| logD: | 4.2011 |
| logSw: | -4.188 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.739 |
| InChI Key: | WEHZRNFZFPIIEW-UHFFFAOYSA-N |