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

Chemical Structure Depiction of
3-{[7-(4-ethoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}propan-1-ol
Available: 20 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C091-0095
Compound Name: 3-{[7-(4-ethoxyanilino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}propan-1-ol
Molecular Weight: 373.37
Molecular Formula: C17 H19 N5 O5
Smiles: CCOc1ccc(cc1)Nc1cc(c(c2c1non2)[N+]([O-])=O)NCCCO
Stereo: ACHIRAL
logP: 3.6076
logD: 3.6076
logSw: -3.846
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 111.522
InChI Key: VFTUNNYRLDHXIJ-UHFFFAOYSA-N
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