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

Chemical Structure Depiction of
1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethan-1-one--hydrogen bromide (1/1)
Available: 105 mg
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mg
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Compound characteristics

Compound ID: 2950-0650
Compound Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethan-1-one--hydrogen bromide (1/1)
Molecular Weight: 499.28
Molecular Formula: C22 H25 Cl2 N3 O
Salt: HBr
Smiles: CCCCCCCN1C(=N)N(CC(c2ccc(c(c2)[Cl])[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 7.0299
logD: 6.5223
logSw: -6.3896
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.079
InChI Key: GFFZKLYFMJMWFK-UHFFFAOYSA-N
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