1-(2-methylprop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
1-(2-methylprop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4066
Compound Name: 1-(2-methylprop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 188.23
Molecular Formula: C11 H12 N2 O
Smiles: CC(=C)CN1C(Nc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.7278
logD: 2.7278
logSw: -3.0415
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.3336
InChI Key: WVQWXGGOVLVMSB-UHFFFAOYSA-N
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