2-propoxy-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}benzamide
Chemical Structure Depiction of
2-propoxy-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}benzamide
2-propoxy-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}benzamide
Compound characteristics
| Compound ID: | D491-9826 |
| Compound Name: | 2-propoxy-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}benzamide |
| Molecular Weight: | 341.43 |
| Molecular Formula: | C18 H19 N3 O2 S |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1ccnn1Cc1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 3.7908 |
| logD: | 3.7845 |
| logSw: | -3.8836 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.285 |
| InChI Key: | XTMXCSHZHBWNLR-UHFFFAOYSA-N |