2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]quinoline

Chemical Structure Depiction of
2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]quinoline
Available: 149 mg
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mg
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Compound characteristics

Compound ID: D036-1705
Compound Name: 2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]quinoline
Molecular Weight: 340.38
Molecular Formula: C15 H8 N4 O2 S2
Smiles: c1ccc2c(c1)ccc(n2)Sc1ccc2c(c1[N+]([O-])=O)nsn2
Stereo: ACHIRAL
logP: 4.8377
logD: 4.8377
logSw: -5.6598
Hydrogen bond acceptors count: 8
Polar surface area: 61.391
InChI Key: RVDQMRKBSLWQKK-UHFFFAOYSA-N
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