7-chloro-2-({[6-(2-fluorophenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
7-chloro-2-({[6-(2-fluorophenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one
7-chloro-2-({[6-(2-fluorophenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
Compound ID: | K286-1362 |
Compound Name: | 7-chloro-2-({[6-(2-fluorophenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}methyl)-4H-pyrido[1,2-a]pyrimidin-4-one |
Molecular Weight: | 594.11 |
Molecular Formula: | C27 H17 Cl F N5 O2 S3 |
Smiles: | Cc1ccccc1N1C2=C(C(N(C(=N2)SCC2=CC(N3C=C(C=CC3=N2)[Cl])=O)c2ccccc2F)=O)SC1=S |
Stereo: | ACHIRAL |
logP: | 4.6778 |
logD: | 4.6778 |
logSw: | -4.8275 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 52.858 |
InChI Key: | LMWDWNTWSKNOQQ-UHFFFAOYSA-N |