N-(2-{[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)thiophene-2-carboxamide
N-(2-{[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | G072-1227 |
Compound Name: | N-(2-{[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)thiophene-2-carboxamide |
Molecular Weight: | 440.56 |
Molecular Formula: | C20 H16 N4 O2 S3 |
Smiles: | C1CC1C1=NN2C(=NC(CSc3ccccc3NC(c3cccs3)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.0454 |
logD: | 4.042 |
logSw: | -4.2663 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.934 |
InChI Key: | UOSNBYQNFSMXCH-UHFFFAOYSA-N |