3-bromo-N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
3-bromo-N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V017-7220 |
| Compound Name: | 3-bromo-N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 493.85 |
| Molecular Formula: | C22 H22 Br Cl N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1cccc(c1)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5467 |
| logD: | 6.5467 |
| logSw: | -6.3672 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.001 |
| InChI Key: | VQOHSVLYFYOXQV-HNNXBMFYSA-N |