3-(2-methoxyphenyl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide

Chemical Structure Depiction of
3-(2-methoxyphenyl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: 1805-1323
Compound Name: 3-(2-methoxyphenyl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide
Molecular Weight: 423.38
Molecular Formula: C20 H17 N5 O6
Smiles: COc1ccccc1/C=C/C(NCC(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.7279
logD: 2.7247
logSw: -3.4852
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 124.634
InChI Key: GSOGMBDNJNEHEQ-UHFFFAOYSA-N
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