2-(4-bromophenyl)-7-(2,3-dihydro-1H-inden-5-yl)imidazo[1,2-a]pyrazin-8(7H)-one

Chemical Structure Depiction of
2-(4-bromophenyl)-7-(2,3-dihydro-1H-inden-5-yl)imidazo[1,2-a]pyrazin-8(7H)-one
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: L605-0319
Compound Name: 2-(4-bromophenyl)-7-(2,3-dihydro-1H-inden-5-yl)imidazo[1,2-a]pyrazin-8(7H)-one
Molecular Weight: 406.28
Molecular Formula: C21 H16 Br N3 O
Smiles: C1Cc2ccc(cc2C1)N1C=Cn2cc(c3ccc(cc3)[Br])nc2C1=O
Stereo: ACHIRAL
logP: 4.5399
logD: 4.5399
logSw: -4.4562
Hydrogen bond acceptors count: 3
Polar surface area: 26.3176
InChI Key: YHRFGCNSLPYMRD-UHFFFAOYSA-N
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