N-(1-benzyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
N-(1-benzyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | D491-9551 |
Compound Name: | N-(1-benzyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide |
Molecular Weight: | 367.4 |
Molecular Formula: | C20 H21 N3 O4 |
Smiles: | [H]N(C(c1cc(c(c(c1)OC)OC)OC)=O)c1ccnn1Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.7874 |
logD: | 2.7874 |
logSw: | -3.4452 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.741 |
InChI Key: | FIMDGUDKNZZUER-UHFFFAOYSA-N |