N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
Compound ID: | G072-2159 |
Compound Name: | N-(2-{[(3-methyl-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: | CC1=CSC2=NC(CSc3nc4ccc(cc4s3)NC(c3ccccc3)=O)=CC(N12)=O |
Stereo: | ACHIRAL |
logP: | 4.3879 |
logD: | 4.3873 |
logSw: | -4.3239 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.759 |
InChI Key: | GMEGZZSWRTWDNG-UHFFFAOYSA-N |