1-(4-bromophenyl)-3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}pyrazin-2(1H)-one

Chemical Structure Depiction of
1-(4-bromophenyl)-3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}pyrazin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G194-0567
Compound Name: 1-(4-bromophenyl)-3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}pyrazin-2(1H)-one
Molecular Weight: 374.28
Molecular Formula: C18 H20 Br N3 O
Smiles: C1CCC(CCNC2C(N(C=CN=2)c2ccc(cc2)[Br])=O)=CC1
Stereo: ACHIRAL
logP: 3.0317
logD: 3.0316
logSw: -3.2531
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.335
InChI Key: XIGSSRQANJGLKL-UHFFFAOYSA-N
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