1-(1H-benzimidazol-2-yl)-6-(2-phenylethenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one

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

Compound ID: Y020-8091
Compound Name: 1-(1H-benzimidazol-2-yl)-6-(2-phenylethenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
Molecular Weight: 354.41
Molecular Formula: C22 H18 N4 O
Smiles: C1C(Cc2c(cnn2c2nc3ccccc3[nH]2)C1=O)/C=C/c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.3957
logD: 4.3938
logSw: -4.4693
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.403
InChI Key: SAQLEMNEQATNMO-SIFUEBAJSA-N
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