4-bromo-N-(1-cyclopentyl-1H-pyrazol-5-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(1-cyclopentyl-1H-pyrazol-5-yl)benzamide
4-bromo-N-(1-cyclopentyl-1H-pyrazol-5-yl)benzamide
Compound characteristics
| Compound ID: | D293-0147 |
| Compound Name: | 4-bromo-N-(1-cyclopentyl-1H-pyrazol-5-yl)benzamide |
| Molecular Weight: | 334.21 |
| Molecular Formula: | C15 H16 Br N3 O |
| Smiles: | [H]N(C(c1ccc(cc1)[Br])=O)c1ccnn1C1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.7176 |
| logD: | 3.7163 |
| logSw: | -4.1549 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.098 |
| InChI Key: | JPJSIWJTPFPXKZ-UHFFFAOYSA-N |