7-anilino-2-[(4-ethenylphenyl)methyl]-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
Chemical Structure Depiction of
7-anilino-2-[(4-ethenylphenyl)methyl]-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
7-anilino-2-[(4-ethenylphenyl)methyl]-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
Compound characteristics
| Compound ID: | P573-7711 |
| Compound Name: | 7-anilino-2-[(4-ethenylphenyl)methyl]-5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C21 H19 N5 O |
| Smiles: | CC1=CC(Nc2ccccc2)=NC2=NN(Cc3ccc(C=C)cc3)C(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8213 |
| logD: | 3.8212 |
| logSw: | -3.9507 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.51 |
| InChI Key: | ZDGWMVZHRCHSHN-UHFFFAOYSA-N |