N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-fluorobenzamide

Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-fluorobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L879-0030
Compound Name: N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-fluorobenzamide
Molecular Weight: 312.3
Molecular Formula: C16 H13 F N4 O2
Smiles: C(C(Nc1nc2ccccc2[nH]1)=O)NC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 2.1034
logD: 2.1033
logSw: -3.0712
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.226
InChI Key: ICQBJQJQPFXKKW-UHFFFAOYSA-N
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