3-bromo-N-(2-methylpropyl)-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide
Chemical Structure Depiction of
3-bromo-N-(2-methylpropyl)-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide
3-bromo-N-(2-methylpropyl)-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | V001-2216 |
| Compound Name: | 3-bromo-N-(2-methylpropyl)-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}benzamide |
| Molecular Weight: | 459.4 |
| Molecular Formula: | C22 H23 Br N2 O2 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccccc2)n1)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6616 |
| logD: | 5.6616 |
| logSw: | -5.4878 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.673 |
| InChI Key: | JCPMSTHELXXGRJ-UHFFFAOYSA-N |