3-bromo-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
3-bromo-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V007-0469 |
| Compound Name: | 3-bromo-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 503.41 |
| Molecular Formula: | C23 H23 Br N2 O4 S |
| Smiles: | COc1cccc(c1OCc1nc(CN(CC=C)C(c2cccc(c2)[Br])=O)cs1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.5674 |
| logD: | 4.5674 |
| logSw: | -4.6093 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.086 |
| InChI Key: | CRKZYBUPFUDIHA-UHFFFAOYSA-N |