6-acetyl-2-[(4-methoxynaphthalen-1-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Chemical Structure Depiction of
6-acetyl-2-[(4-methoxynaphthalen-1-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
6-acetyl-2-[(4-methoxynaphthalen-1-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Compound characteristics
Compound ID: | 8009-8493 |
Compound Name: | 6-acetyl-2-[(4-methoxynaphthalen-1-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one |
Molecular Weight: | 484.57 |
Molecular Formula: | C28 H24 N2 O4 S |
Smiles: | CC1=C(C(c2ccccc2OC)N2C(=N1)SC(=C/c1ccc(c3ccccc13)OC)\C2=O)C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3094 |
logD: | 5.3094 |
logSw: | -5.5934 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 53.81 |
InChI Key: | CYTCYAFMFFPTSB-AREMUKBSSA-N |