N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G432-0421 |
Compound Name: | N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide |
Molecular Weight: | 438.59 |
Molecular Formula: | C17 H22 N6 O2 S3 |
Smiles: | CCCCc1nnc(NC(CSCC2=CC(N3C(=N2)SC(CCC)=N3)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.0505 |
logD: | 3.9985 |
logSw: | -3.9146 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.364 |
InChI Key: | DKEVTEQSGJGZQC-UHFFFAOYSA-N |