2-(4-chlorobenzene-1-sulfonyl)-3-[2-(3,5-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-3-[2-(3,5-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(4-chlorobenzene-1-sulfonyl)-3-[2-(3,5-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | 6392-0428 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-3-[2-(3,5-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| Molecular Weight: | 491.95 |
| Molecular Formula: | C25 H18 Cl N3 O4 S |
| Smiles: | Cc1cc(C)cc(c1)OC1=C(\C=C(/C#N)S(c2ccc(cc2)[Cl])(=O)=O)C(N2C=CC=CC2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7218 |
| logD: | 4.7218 |
| logSw: | -4.962 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.299 |
| InChI Key: | CVWJEYXSGYKNCM-UHFFFAOYSA-N |