phenyl[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol

Chemical Structure Depiction of
phenyl[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 5786-1435
Compound Name: phenyl[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
Molecular Weight: 264.32
Molecular Formula: C17 H16 N2 O
Smiles: C=CCn1c2ccccc2nc1C(c1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 3.4822
logD: 3.4818
logSw: -3.2681
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8302
InChI Key: YPHATWPQCSCPCW-MRXNPFEDSA-N
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