N~1~-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methyl)-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methyl)-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide
N~1~-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methyl)-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide
Compound characteristics
| Compound ID: | 8018-5085 |
| Compound Name: | N~1~-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methyl)-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide |
| Molecular Weight: | 373.8 |
| Molecular Formula: | C17 H16 Cl N5 O3 |
| Smiles: | Cc1cc(NC(C(NCc2ccc(Cn3cc(cn3)[Cl])cc2)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.9963 |
| logD: | -1.042 |
| logSw: | -2.9731 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.315 |
| InChI Key: | VJKLVVAFZALTTD-UHFFFAOYSA-N |