3-bromo-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
3-bromo-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V016-8958 |
| Compound Name: | 3-bromo-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide |
| Molecular Weight: | 473.43 |
| Molecular Formula: | C23 H25 Br N2 O2 S |
| Smiles: | CCCN(Cc1csc(COc2ccc(C)c(C)c2)n1)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2844 |
| logD: | 6.2844 |
| logSw: | -5.5346 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.651 |
| InChI Key: | BZTOZYBVVMFUGB-UHFFFAOYSA-N |