1-amino-3-(4-{[4-(3-chloroanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
Chemical Structure Depiction of
1-amino-3-(4-{[4-(3-chloroanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
1-amino-3-(4-{[4-(3-chloroanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
Compound characteristics
| Compound ID: | 3448-7500 |
| Compound Name: | 1-amino-3-(4-{[4-(3-chloroanilino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile |
| Molecular Weight: | 615.05 |
| Molecular Formula: | C32 H23 Cl N10 O2 |
| Smiles: | C1COCCN1c1nc(Nc2cccc(c2)[Cl])nc(n1)Oc1ccc(cc1)c1c(C#N)c(N)n2c3ccccc3nc2c1C#N |
| Stereo: | ACHIRAL |
| logP: | 7.0179 |
| logD: | 7.0179 |
| logSw: | -6.7349 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 117.893 |
| InChI Key: | YPYMRNIENNJLKO-UHFFFAOYSA-N |