6-acetyl-2-[(4-chlorophenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Chemical Structure Depiction of
6-acetyl-2-[(4-chlorophenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
6-acetyl-2-[(4-chlorophenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Compound characteristics
Compound ID: | 8009-1029 |
Compound Name: | 6-acetyl-2-[(4-chlorophenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one |
Molecular Weight: | 438.93 |
Molecular Formula: | C23 H19 Cl N2 O3 S |
Smiles: | CC1=C(C(c2ccc(cc2)OC)N2C(=N1)SC(=C\c1ccc(cc1)[Cl])\C2=O)C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4481 |
logD: | 4.4481 |
logSw: | -4.9222 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 46.364 |
InChI Key: | DAJHZNRROQGOMF-NRFANRHFSA-N |