1-(3-bromophenyl)-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethan-1-one--hydrogen bromide (1/1)

Chemical Structure Depiction of
1-(3-bromophenyl)-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethan-1-one--hydrogen bromide (1/1)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4108-0776
Compound Name: 1-(3-bromophenyl)-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethan-1-one--hydrogen bromide (1/1)
Molecular Weight: 437.13
Molecular Formula: C17 H14 Br N3 O
Salt: HBr
Smiles: C1CN2C(=N1)N(CC(c1cccc(c1)[Br])=O)c1ccccc12
Stereo: ACHIRAL
logP: 3.8827
logD: 3.1643
logSw: -4.0775
Hydrogen bond acceptors count: 3
Polar surface area: 29.0985
InChI Key: QEVXMKLCDJXXLQ-UHFFFAOYSA-N
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