N-[(2-methylphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine

Chemical Structure Depiction of
N-[(2-methylphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: D010-0169
Compound Name: N-[(2-methylphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Molecular Weight: 277.37
Molecular Formula: C18 H19 N3
Smiles: Cc1ccccc1CNc1nc2ccccc2n1CC=C
Stereo: ACHIRAL
logP: 4.7736
logD: 4.5746
logSw: -4.5757
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 22.559
InChI Key: GXXUAPLHZHTOPH-UHFFFAOYSA-N
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