3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile
Chemical Structure Depiction of
3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile
3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile
Compound characteristics
Compound ID: | 6392-0148 |
Compound Name: | 3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile |
Molecular Weight: | 473.51 |
Molecular Formula: | C25 H19 N3 O5 S |
Smiles: | Cc1ccc(cc1)S(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(cc1)OC)\C#N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7502 |
logD: | 3.7502 |
logSw: | -4.1236 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 86.843 |
InChI Key: | RSFSHLTVDCPVOI-UHFFFAOYSA-N |