4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]benzamide
Chemical Structure Depiction of
4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]benzamide
4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y502-4478 |
| Compound Name: | 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]benzamide |
| Molecular Weight: | 479.3 |
| Molecular Formula: | C19 H13 Br F2 N4 O2 S |
| Smiles: | C(c1ccc(cc1)C(Nc1nc2ccc(cc2s1)OC(F)F)=O)n1cc(cn1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.4457 |
| logD: | 4.4447 |
| logSw: | -4.33 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.202 |
| InChI Key: | UCYCDOBUPZUILQ-UHFFFAOYSA-N |