2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(4-fluorophenyl)ethan-1-one--hydrogen bromide (1/1)

Chemical Structure Depiction of
2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(4-fluorophenyl)ethan-1-one--hydrogen bromide (1/1)
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8012-7538
Compound Name: 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(4-fluorophenyl)ethan-1-one--hydrogen bromide (1/1)
Molecular Weight: 378.24
Molecular Formula: C17 H16 F N3 O
Salt: HBr
Smiles: CCN1C(=N)N(CC(c2ccc(cc2)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.9369
logD: 1.8912
logSw: -3.4532
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.826
InChI Key: OUCOERNFERKNJA-UHFFFAOYSA-N
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