6-hydroxy-2-[2-(1H-indol-3-yl)ethenyl]-5-nitropyrimidin-4(3H)-one

Chemical Structure Depiction of
6-hydroxy-2-[2-(1H-indol-3-yl)ethenyl]-5-nitropyrimidin-4(3H)-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-0624
Compound Name: 6-hydroxy-2-[2-(1H-indol-3-yl)ethenyl]-5-nitropyrimidin-4(3H)-one
Molecular Weight: 298.26
Molecular Formula: C14 H10 N4 O4
Smiles: C(=C/c1c[nH]c2ccccc12)\C1NC(C(=C(N=1)O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 1.6803
logD: -6.8278
logSw: -2.2571
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 94.242
InChI Key: NSTXAEKGRIORNC-UHFFFAOYSA-N
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