3-bromo-N-cyclopropyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
3-bromo-N-cyclopropyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
3-bromo-N-cyclopropyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V015-4281 |
| Compound Name: | 3-bromo-N-cyclopropyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 457.39 |
| Molecular Formula: | C22 H21 Br N2 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CN(C2CC2)C(c2cccc(c2)[Br])=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.7751 |
| logD: | 5.7751 |
| logSw: | -5.5216 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.977 |
| InChI Key: | MGRIYKIQVAIKBV-UHFFFAOYSA-N |