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

Chemical Structure Depiction of
2-{[7-(4-methoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethan-1-ol
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: C091-0248
Compound Name: 2-{[7-(4-methoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}ethan-1-ol
Molecular Weight: 345.31
Molecular Formula: C15 H15 N5 O5
Smiles: COc1ccc(cc1)Nc1cc(c(c2c1non2)[N+]([O-])=O)NCCO
Stereo: ACHIRAL
logP: 3.2366
logD: 3.2366
logSw: -3.6344
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 111.942
InChI Key: ZIXCYUCNHCCFKH-UHFFFAOYSA-N
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