2-methyl-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-methyl-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: 7361-0753
Compound Name: 2-methyl-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 248.33
Molecular Formula: C17 H16 N2
Smiles: Cc1nc2ccccc2n1C/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 4.2253
logD: 4.2239
logSw: -4.3474
Hydrogen bond acceptors count: 1
Polar surface area: 10.9224
InChI Key: ASNMRXAYAVNIHS-UHFFFAOYSA-N
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