3-bromo-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
3-bromo-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V017-7215 |
| Compound Name: | 3-bromo-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 457.39 |
| Molecular Formula: | C22 H21 Br N2 O2 S |
| Smiles: | Cc1cccc(c1)OCc1nc(CN(CC=C)C(c2cccc(c2)[Br])=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.4924 |
| logD: | 5.4924 |
| logSw: | -5.4877 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.651 |
| InChI Key: | RZDYUMXSKCWBEY-UHFFFAOYSA-N |