2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
Compound ID: | 6392-0643 |
Compound Name: | 2-(benzenesulfonyl)-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
Molecular Weight: | 499.59 |
Molecular Formula: | C28 H25 N3 O4 S |
Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)S(c1ccccc1)(=O)=O)C2=O)Oc1ccc(cc1)C(C)(C)C |
Stereo: | ACHIRAL |
logP: | 5.2242 |
logD: | 5.2242 |
logSw: | -5.1839 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 78.32 |
InChI Key: | CEYDUGDCYHPWKR-UHFFFAOYSA-N |