2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-N-ethylacetamide

Chemical Structure Depiction of
2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-N-ethylacetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8019-5777
Compound Name: 2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-N-ethylacetamide
Molecular Weight: 321.78
Molecular Formula: C14 H12 Cl N3 O2 S
Smiles: CCNC(CSc1nc2cc(c3cccnc3c2o1)[Cl])=O
Stereo: ACHIRAL
logP: 2.6416
logD: 2.6416
logSw: -3.5122
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.765
InChI Key: OPJKTRBMYOTWEK-UHFFFAOYSA-N
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