N-(4-bromophenyl)-2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoacetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoacetamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 0784-0279
Compound Name: N-(4-bromophenyl)-2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoacetamide
Molecular Weight: 432.19
Molecular Formula: C16 H10 Br N5 O5
Smiles: c1cc(ccc1NC(C(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=O)=O)[Br]
Stereo: ACHIRAL
logP: 2.6612
logD: 0.4827
logSw: -3.4244
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 116.108
InChI Key: AOTPSBBFOMVRJT-UHFFFAOYSA-N
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