N-(4-chlorophenyl)-4-({5-[(4-chlorophenyl)carbamoyl]-1-methyl-1H-pyrazol-4-yl}-NNO-azoxy)-1-methyl-1H-pyrazole-5-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-({5-[(4-chlorophenyl)carbamoyl]-1-methyl-1H-pyrazol-4-yl}-NNO-azoxy)-1-methyl-1H-pyrazole-5-carboxamide
N-(4-chlorophenyl)-4-({5-[(4-chlorophenyl)carbamoyl]-1-methyl-1H-pyrazol-4-yl}-NNO-azoxy)-1-methyl-1H-pyrazole-5-carboxamide
Compound characteristics
| Compound ID: | 0546-0087 |
| Compound Name: | N-(4-chlorophenyl)-4-({5-[(4-chlorophenyl)carbamoyl]-1-methyl-1H-pyrazol-4-yl}-NNO-azoxy)-1-methyl-1H-pyrazole-5-carboxamide |
| Molecular Weight: | 513.34 |
| Molecular Formula: | C22 H18 Cl2 N8 O3 |
| Smiles: | Cn1c(C(Nc2ccc(cc2)[Cl])=O)c(cn1)/N=[N+](/c1cnn(C)c1C(Nc1ccc(cc1)[Cl])=O)[O-] |
| Stereo: | ACHIRAL |
| logP: | 3.4825 |
| logD: | 3.2476 |
| logSw: | -3.8978 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.567 |
| InChI Key: | VDNZESPPIDEBRD-UHFFFAOYSA-N |