1-[(4-methylphenyl)methyl]-3-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
1-[(4-methylphenyl)methyl]-3-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: D078-0006
Compound Name: 1-[(4-methylphenyl)methyl]-3-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 278.35
Molecular Formula: C18 H18 N2 O
Smiles: CC(=C)N1C(N(Cc2ccc(C)cc2)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.4202
logD: 4.4202
logSw: -4.2919
Hydrogen bond acceptors count: 2
Polar surface area: 19.1223
InChI Key: QFBDJYPHHHJJNZ-UHFFFAOYSA-N
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