2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethan-1-ol
Available: 103995 mg
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mg
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Compound characteristics

Compound ID: R052-1863
Compound Name: 2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethan-1-ol
Molecular Weight: 258.62
Molecular Formula: C8 H7 Cl N4 O4
Smiles: C(CO)Nc1cc(c2c(c1[N+]([O-])=O)non2)[Cl]
Stereo: ACHIRAL
logP: 2.0266
logD: 2.0266
logSw: -2.692
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 96.184
InChI Key: NNUHMROEIBTAEX-UHFFFAOYSA-N
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