1-(4-bromophenyl)-3-{[2-(3,4-diethoxyphenyl)ethyl]amino}pyrazin-2(1H)-one

Chemical Structure Depiction of
1-(4-bromophenyl)-3-{[2-(3,4-diethoxyphenyl)ethyl]amino}pyrazin-2(1H)-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: G194-0580
Compound Name: 1-(4-bromophenyl)-3-{[2-(3,4-diethoxyphenyl)ethyl]amino}pyrazin-2(1H)-one
Molecular Weight: 458.35
Molecular Formula: C22 H24 Br N3 O3
Smiles: CCOc1ccc(CCNC2C(N(C=CN=2)c2ccc(cc2)[Br])=O)cc1OCC
Stereo: ACHIRAL
logP: 2.6695
logD: 2.6695
logSw: -2.9082
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.563
InChI Key: SKHRGUKHPGKVOY-UHFFFAOYSA-N
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