2-[(5-nitroquinolin-8-yl)sulfanyl]ethan-1-ol

Chemical Structure Depiction of
2-[(5-nitroquinolin-8-yl)sulfanyl]ethan-1-ol
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 4327-0669
Compound Name: 2-[(5-nitroquinolin-8-yl)sulfanyl]ethan-1-ol
Molecular Weight: 250.27
Molecular Formula: C11 H10 N2 O3 S
Smiles: C(CSc1ccc(c2cccnc12)[N+]([O-])=O)O
Stereo: ACHIRAL
logP: 1.8613
logD: 1.8613
logSw: -2.1262
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.508
InChI Key: ICJBWBHLZDQWFT-UHFFFAOYSA-N
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