2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | Y070-1806 |
| Compound Name: | 2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| Molecular Weight: | 429.5 |
| Molecular Formula: | C23 H19 N5 O2 S |
| Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)c1nc3ccccc3s1)C2=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.1381 |
| logD: | 3.138 |
| logSw: | -3.074 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.466 |
| InChI Key: | SHXRCORROKHAFZ-UHFFFAOYSA-N |