3-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Chemical Structure Depiction of
3-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
3-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Compound characteristics
Compound ID: | J081-2181 |
Compound Name: | 3-methyl-1-(6-methyl-1,3-benzothiazol-2-yl)-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one |
Molecular Weight: | 430.53 |
Molecular Formula: | C24 H22 N4 O2 S |
Smiles: | Cc1ccc2c(c1)sc(n2)n1c2c(C(CC(N2)=O)c2ccc(cc2)OCC=C)c(C)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9424 |
logD: | 4.937 |
logSw: | -4.656 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.044 |
InChI Key: | YZVJAHKIUBMVHT-SFHVURJKSA-N |