2-(1H-benzimidazol-2-yl)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | 6392-0269 |
| Compound Name: | 2-(1H-benzimidazol-2-yl)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| Molecular Weight: | 439.86 |
| Molecular Formula: | C24 H14 Cl N5 O2 |
| Smiles: | C1C=CN2C(C=1)=NC(=C(/C=C(C#N)/c1nc3ccccc3[nH]1)C2=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0781 |
| logD: | 4.0776 |
| logSw: | -4.49 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.905 |
| InChI Key: | IHVOCPBMQYDABK-UHFFFAOYSA-N |