4-methoxy-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
4-methoxy-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V010-2779 |
| Compound Name: | 4-methoxy-N-(prop-2-en-1-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 436.57 |
| Molecular Formula: | C25 H28 N2 O3 S |
| Smiles: | Cc1cc(C)c(C)c(c1)OCc1nc(CN(CC=C)C(c2ccc(cc2)OC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.6816 |
| logD: | 5.6816 |
| logSw: | -5.477 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.282 |
| InChI Key: | MKPQZMPUSMEADH-UHFFFAOYSA-N |