2-[4-(3-nitrophenyl)-1-oxophthalazin-2(1H)-yl]acetamide

Chemical Structure Depiction of
2-[4-(3-nitrophenyl)-1-oxophthalazin-2(1H)-yl]acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 6434-3798
Compound Name: 2-[4-(3-nitrophenyl)-1-oxophthalazin-2(1H)-yl]acetamide
Molecular Weight: 324.29
Molecular Formula: C16 H12 N4 O4
Smiles: C(C(N)=O)N1C(c2ccccc2C(c2cccc(c2)[N+]([O-])=O)=N1)=O
Stereo: ACHIRAL
logP: 1.2476
logD: 1.2476
logSw: -2.4217
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 94.236
InChI Key: CEVVNMJBTILDEC-UHFFFAOYSA-N
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