2-(4-bromophenyl)-3-(cyclooctylamino)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile

Chemical Structure Depiction of
2-(4-bromophenyl)-3-(cyclooctylamino)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Available: 615 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-0828
Compound Name: 2-(4-bromophenyl)-3-(cyclooctylamino)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Molecular Weight: 412.33
Molecular Formula: C20 H22 Br N5
Smiles: C1CCCC(CCC1)Nc1c(c2ccc(cc2)[Br])[nH]c2c(C#N)cnn12
Stereo: ACHIRAL
logP: 5.5176
logD: 5.5176
logSw: -5.84
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 48.722
InChI Key: FHHVYQLUKMFZPA-UHFFFAOYSA-N
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