N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | G755-0167 |
Compound Name: | N-(5-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 395.46 |
Molecular Formula: | C18 H13 N5 O2 S2 |
Smiles: | C(C1=CC(N2C=CC=CC2=N1)=O)Sc1nnc(NC(c2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.8788 |
logD: | 2.8337 |
logSw: | -3.4482 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.951 |
InChI Key: | QBVGUKINXUCXAH-UHFFFAOYSA-N |