4-fluoro-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}benzamide
4-fluoro-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}benzamide
Compound characteristics
| Compound ID: | D491-9768 |
| Compound Name: | 4-fluoro-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}benzamide |
| Molecular Weight: | 301.34 |
| Molecular Formula: | C15 H12 F N3 O S |
| Smiles: | [H]N(C(c1ccc(cc1)F)=O)c1ccnn1Cc1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 2.8645 |
| logD: | 2.8616 |
| logSw: | -3.3512 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.781 |
| InChI Key: | BHFVAJAQLLWROD-UHFFFAOYSA-N |