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

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: D010-0145
Compound Name: N-[(furan-2-yl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Molecular Weight: 253.3
Molecular Formula: C15 H15 N3 O
Smiles: C=CCn1c2ccccc2nc1NCc1ccco1
Stereo: ACHIRAL
logP: 3.6363
logD: 3.6092
logSw: -3.8713
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.3078
InChI Key: ALEUHBFIWYNSSM-UHFFFAOYSA-N
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