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

Chemical Structure Depiction of
2,2'-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)azanediyl]di(ethan-1-ol)
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 4061-0002
Compound Name: 2,2'-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)azanediyl]di(ethan-1-ol)
Molecular Weight: 302.67
Molecular Formula: C10 H11 Cl N4 O5
Smiles: C(CO)N(CCO)c1cc(c2c(c1[N+]([O-])=O)non2)[Cl]
Stereo: ACHIRAL
logP: 1.8483
logD: 1.8483
logSw: -2.445
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 106.132
InChI Key: NIJPNSAFEGFMQP-UHFFFAOYSA-N
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