N-(4-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(4-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)-3-phenylprop-2-enamide
N-(4-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | P471-0486 |
| Compound Name: | N-(4-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C25 H24 N4 O2 |
| Smiles: | Cc1cc(C)n(Cc2c(C)oc(c3ccc(cc3)NC(/C=C/c3ccccc3)=O)n2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0699 |
| logD: | 4.0698 |
| logSw: | -4.1874 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.974 |
| InChI Key: | HRULJZAQHRGWBH-UHFFFAOYSA-N |