N-(1-benzyl-1H-pyrazol-5-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-3-propoxybenzamide
N-(1-benzyl-1H-pyrazol-5-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | D491-9582 |
| Compound Name: | N-(1-benzyl-1H-pyrazol-5-yl)-3-propoxybenzamide |
| Molecular Weight: | 335.4 |
| Molecular Formula: | C20 H21 N3 O2 |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1ccnn1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0467 |
| logD: | 4.0466 |
| logSw: | -3.9939 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.18 |
| InChI Key: | IAFWIHAVRMNBMC-UHFFFAOYSA-N |