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

Chemical Structure Depiction of
2-({4-nitro-7-[(3-phenylpropyl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-6211
Compound Name: 2-({4-nitro-7-[(3-phenylpropyl)sulfanyl]-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol
Molecular Weight: 374.42
Molecular Formula: C17 H18 N4 O4 S
Smiles: C(Cc1ccccc1)CSc1cc(c(c2c1non2)[N+]([O-])=O)NCCO
Stereo: ACHIRAL
logP: 4.5006
logD: 4.5006
logSw: -4.4774
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 95.912
InChI Key: MVZYSEXIXDMCKM-UHFFFAOYSA-N
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