3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzamide
3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V017-7253 |
| Compound Name: | 3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 493.85 |
| Molecular Formula: | C22 H22 Br Cl N2 O2 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2848 |
| logD: | 6.2848 |
| logSw: | -6.3033 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.673 |
| InChI Key: | VFZVOAWOBXBXPI-UHFFFAOYSA-N |