N-benzyl-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
Chemical Structure Depiction of
N-benzyl-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
N-benzyl-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
Compound characteristics
| Compound ID: | 6392-0168 |
| Compound Name: | N-benzyl-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide |
| Molecular Weight: | 456.89 |
| Molecular Formula: | C25 H17 Cl N4 O3 |
| Smiles: | C(c1ccccc1)NC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(cc1)[Cl])\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7565 |
| logD: | 3.7119 |
| logSw: | -4.6017 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.212 |
| InChI Key: | XFZHMQSQSPMGRA-UHFFFAOYSA-N |