(2E)-N-(1H-benzimidazol-5-yl)-3-phenylprop-2-enamide

Chemical Structure Depiction of
(2E)-N-(1H-benzimidazol-5-yl)-3-phenylprop-2-enamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB07-4037
Compound Name: (2E)-N-(1H-benzimidazol-5-yl)-3-phenylprop-2-enamide
Molecular Weight: 263.3
Molecular Formula: C16 H13 N3 O
Smiles: C(=C/c1ccccc1)\C(Nc1ccc2c(c1)nc[nH]2)=O
Stereo: ACHIRAL
logP: 3.05
logD: 3.05
logSw: -3.85
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 87.83
InChI Key: XXKDREIFELCWJR-UHFFFAOYSA-N
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