1-(4-bromophenyl)-3-{[(4-fluorophenyl)methyl]amino}pyrazin-2(1H)-one

Chemical Structure Depiction of
1-(4-bromophenyl)-3-{[(4-fluorophenyl)methyl]amino}pyrazin-2(1H)-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: G194-0564
Compound Name: 1-(4-bromophenyl)-3-{[(4-fluorophenyl)methyl]amino}pyrazin-2(1H)-one
Molecular Weight: 374.21
Molecular Formula: C17 H13 Br F N3 O
Smiles: C(c1ccc(cc1)F)NC1C(N(C=CN=1)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 2.5258
logD: 2.5248
logSw: -2.7392
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.301
InChI Key: VJKYNXKGBHKMAT-UHFFFAOYSA-N
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