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N-(4-bromophenyl)-2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: D579-0011
Compound Name: N-(4-bromophenyl)-2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)acetamide
Molecular Weight: 385.22
Molecular Formula: C17 H13 Br N4 O2
Smiles: C(C(Nc1ccc(cc1)[Br])=O)N1C(N=C(C=N1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3482
logD: 3.3463
logSw: -3.4397
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.211
InChI Key: QAXXOYYIIBXRLZ-UHFFFAOYSA-N
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