2-(4-methylbenzene-1-sulfonyl)-3-[2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-3-[2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(4-methylbenzene-1-sulfonyl)-3-[2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
Compound ID: | 6392-0210 |
Compound Name: | 2-(4-methylbenzene-1-sulfonyl)-3-[2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
Molecular Weight: | 457.51 |
Molecular Formula: | C25 H19 N3 O4 S |
Smiles: | Cc1ccc(cc1)S(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1cccc(C)c1)\C#N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1731 |
logD: | 4.1731 |
logSw: | -4.4415 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 79.299 |
InChI Key: | XCVDDHIUQKSROP-UHFFFAOYSA-N |