N,2-bis(2-methylphenyl)-4,6-dinitro-1-oxo-2H-1lambda~5~-indazol-3-amine

Chemical Structure Depiction of
N,2-bis(2-methylphenyl)-4,6-dinitro-1-oxo-2H-1lambda~5~-indazol-3-amine
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-5070
Compound Name: N,2-bis(2-methylphenyl)-4,6-dinitro-1-oxo-2H-1lambda~5~-indazol-3-amine
Molecular Weight: 419.4
Molecular Formula: C21 H17 N5 O5
Smiles: Cc1ccccc1Nc1c2c(cc(cc2[n+](n1c1ccccc1C)[O-])[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.2205
logD: 5.2205
logSw: -5.3142
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 96.317
InChI Key: YLWNBESIKDPRMS-UHFFFAOYSA-N
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