1-propyl-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
1-propyl-1,3-dihydro-2H-benzimidazol-2-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0178
Compound Name: 1-propyl-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 176.21
Molecular Formula: C10 H12 N2 O
Smiles: CCCN1C(Nc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.3863
logD: 2.3863
logSw: -2.823
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.312
InChI Key: YNFLIDHXMNKSQR-UHFFFAOYSA-N
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