2-(4-chlorophenyl)-7-[2-(1H-imidazol-4-yl)ethyl]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-7-[2-(1H-imidazol-4-yl)ethyl]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
2-(4-chlorophenyl)-7-[2-(1H-imidazol-4-yl)ethyl]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
Compound characteristics
| Compound ID: | D718-0848 |
| Compound Name: | 2-(4-chlorophenyl)-7-[2-(1H-imidazol-4-yl)ethyl]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one |
| Molecular Weight: | 391.82 |
| Molecular Formula: | C19 H14 Cl N7 O |
| Smiles: | C(CN1C=CC2=C(C=Nc3nc(c4ccc(cc4)[Cl])nn23)C1=O)c1c[nH]cn1 |
| Stereo: | ACHIRAL |
| logP: | 2.4485 |
| logD: | 2.4472 |
| logSw: | -3.4011 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.309 |
| InChI Key: | KUOCZQVEENDHRE-UHFFFAOYSA-N |