4-chloro-N-(5-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(5-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-chloro-N-(5-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | G755-0272 |
Compound Name: | 4-chloro-N-(5-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 443.93 |
Molecular Formula: | C19 H14 Cl N5 O2 S2 |
Smiles: | CC1=CC=CN2C1=NC(CSc1nnc(NC(c3ccc(cc3)[Cl])=O)s1)=CC2=O |
Stereo: | ACHIRAL |
logP: | 3.9428 |
logD: | 3.652 |
logSw: | -4.4864 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.971 |
InChI Key: | WYHSQEQCHXYWHO-UHFFFAOYSA-N |