3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V017-7219 |
| Compound Name: | 3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 479.82 |
| Molecular Formula: | C21 H20 Br Cl N2 O2 S |
| Smiles: | CC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0429 |
| logD: | 6.0429 |
| logSw: | -6.2539 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.417 |
| InChI Key: | IIFFWUMMCKDPDO-UHFFFAOYSA-N |