2-(1,3-benzothiazol-2-yl)-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
2-(1,3-benzothiazol-2-yl)-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
Compound characteristics
| Compound ID: | 6392-0020 |
| Compound Name: | 2-(1,3-benzothiazol-2-yl)-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile |
| Molecular Weight: | 422.46 |
| Molecular Formula: | C24 H14 N4 O2 S |
| Smiles: | C1C=CN2C(C=1)=NC(=C(\C=C(/C#N)c1nc3ccccc3s1)C2=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5634 |
| logD: | 4.5634 |
| logSw: | -4.7439 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.247 |
| InChI Key: | QZLZISTXFQNUNU-UHFFFAOYSA-N |