N-([1,1'-biphenyl]-4-yl)-5-nitro-2,1,3-benzoxadiazol-4-amine

Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-5-nitro-2,1,3-benzoxadiazol-4-amine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 3660-0350
Compound Name: N-([1,1'-biphenyl]-4-yl)-5-nitro-2,1,3-benzoxadiazol-4-amine
Molecular Weight: 332.32
Molecular Formula: C18 H12 N4 O3
Smiles: c1ccc(cc1)c1ccc(cc1)Nc1c(ccc2c1non2)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.0538
logD: 5.0538
logSw: -5.1516
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 76.654
InChI Key: NUMXFGLVUZQIFW-UHFFFAOYSA-N
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