3-[2-(4-chloro-3-methylphenoxy)-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-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile
3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile
Compound characteristics
| Compound ID: | 6392-0365 |
| Compound Name: | 3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylbenzene-1-sulfonyl)prop-2-enenitrile |
| Molecular Weight: | 491.95 |
| Molecular Formula: | C25 H18 Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1)S(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(c(C)c1)[Cl])\C#N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9611 |
| logD: | 4.9611 |
| logSw: | -5.0914 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.299 |
| InChI Key: | YTCZRXLHPFSIAS-UHFFFAOYSA-N |