N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide
Chemical Structure Depiction of
N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide
N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide
Compound characteristics
Compound ID: | G072-2061 |
Compound Name: | N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)pentanamide |
Molecular Weight: | 430.57 |
Molecular Formula: | C19 H18 N4 O2 S3 |
Smiles: | CCCCC(Nc1ccc2c(c1)sc(n2)SCC1=CC(N2C=CSC2=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5414 |
logD: | 3.5414 |
logSw: | -3.7605 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.153 |
InChI Key: | IHKRQZZWDXUYTL-UHFFFAOYSA-N |