3-methyl-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
3-methyl-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
Compound ID: | G072-2070 |
Compound Name: | 3-methyl-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide |
Molecular Weight: | 464.59 |
Molecular Formula: | C22 H16 N4 O2 S3 |
Smiles: | Cc1cccc(c1)C(Nc1ccc2c(c1)sc(n2)SCC1=CC(N2C=CSC2=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2239 |
logD: | 4.2219 |
logSw: | -4.3765 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.095 |
InChI Key: | UBZICOAFBPZZNW-UHFFFAOYSA-N |