N-{1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-yl}-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
Chemical Structure Depiction of
N-{1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-yl}-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
N-{1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-yl}-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
Compound characteristics
| Compound ID: | Y504-8288 |
| Compound Name: | N-{1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-yl}-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C23 H21 Cl N4 O3 |
| Smiles: | Cc1c(COc2ccc(cc2)C(Nc2cnn(Cc3cccc(c3)[Cl])c2)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8733 |
| logD: | 3.8704 |
| logSw: | -4.2914 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.101 |
| InChI Key: | NPTQRRUKCRNUMC-UHFFFAOYSA-N |