1-(1,3-benzothiazol-2-yl)-3,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one

Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-3,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-6235
Compound Name: 1-(1,3-benzothiazol-2-yl)-3,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one
Molecular Weight: 297.38
Molecular Formula: C16 H15 N3 O S
Smiles: CC1CC(c2c(C)nn(c2C1)c1nc2ccccc2s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6677
logD: 3.6677
logSw: -4.1475
Hydrogen bond acceptors count: 4
Polar surface area: 37.345
InChI Key: UUNHRAVMAZDJKK-SECBINFHSA-N
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