N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-4-ethoxybenzamide

Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-4-ethoxybenzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: L879-0014
Compound Name: N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-4-ethoxybenzamide
Molecular Weight: 338.36
Molecular Formula: C18 H18 N4 O3
Smiles: CCOc1ccc(cc1)C(NCC(Nc1nc2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 2.3496
logD: 2.3496
logSw: -2.8451
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.35
InChI Key: BJELIUMVTNVNEF-UHFFFAOYSA-N
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