N-{4-[(tetrazolo[1,5-a]quinoxalin-4-yl)sulfanyl]phenyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{4-[(tetrazolo[1,5-a]quinoxalin-4-yl)sulfanyl]phenyl}cyclopropanecarboxamide
Available: 186 mg
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mg
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Compound characteristics

Compound ID: C301-9304
Compound Name: N-{4-[(tetrazolo[1,5-a]quinoxalin-4-yl)sulfanyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 362.41
Molecular Formula: C18 H14 N6 O S
Smiles: C1CC1C(Nc1ccc(cc1)Sc1c2nnnn2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.4683
logD: 3.4683
logSw: -3.787
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.299
InChI Key: AXYZXLRDOBPIDI-UHFFFAOYSA-N
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