N~1~-(3-acetylphenyl)-N~2~-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methyl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-acetylphenyl)-N~2~-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methyl)ethanediamide
N~1~-(3-acetylphenyl)-N~2~-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methyl)ethanediamide
Compound characteristics
| Compound ID: | 8018-4759 |
| Compound Name: | N~1~-(3-acetylphenyl)-N~2~-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methyl)ethanediamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C21 H19 Cl N4 O3 |
| Smiles: | CC(c1cccc(c1)NC(C(NCc1ccc(Cn2cc(cn2)[Cl])cc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1951 |
| logD: | 1.4042 |
| logSw: | -3.3546 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.347 |
| InChI Key: | WQJQRZRWFMOFND-UHFFFAOYSA-N |