2-methoxy-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
2-methoxy-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
2-methoxy-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: | G072-2080 |
Compound Name: | 2-methoxy-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide |
Molecular Weight: | 480.58 |
Molecular Formula: | C22 H16 N4 O3 S3 |
Smiles: | COc1ccccc1C(Nc1ccc2c(c1)sc(n2)SCC1=CC(N2C=CSC2=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6779 |
logD: | 3.6665 |
logSw: | -4.0973 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.725 |
InChI Key: | LMVFSMZHAJBOMF-UHFFFAOYSA-N |