3-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
3-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 2551-0095
Compound Name: 3-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide
Molecular Weight: 372.4
Molecular Formula: C18 H16 N2 O5 S
Smiles: C1CCc2c(C1)c1cc(ccc1o2)NS(c1cccc(c1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1123
logD: 3.5546
logSw: -4.3884
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.385
InChI Key: FCDHPWRMBUGJRP-UHFFFAOYSA-N
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