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2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-1-(3,4-dihydroxyphenyl)ethan-1-one

Chemical Structure Depiction of
2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-1-(3,4-dihydroxyphenyl)ethan-1-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8019-8980
Compound Name: 2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-1-(3,4-dihydroxyphenyl)ethan-1-one
Molecular Weight: 386.81
Molecular Formula: C18 H11 Cl N2 O4 S
Smiles: C(C(c1ccc(c(c1)O)O)=O)Sc1nc2cc(c3cccnc3c2o1)[Cl]
Stereo: ACHIRAL
logP: 3.7936
logD: 3.6113
logSw: -4.11
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.74
InChI Key: GSWVBJOPBFJOAQ-UHFFFAOYSA-N
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