N-cyclopentyl-5-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-5-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: G851-0101
Compound Name: N-cyclopentyl-5-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide
Molecular Weight: 383.44
Molecular Formula: C15 H17 N3 O5 S2
Smiles: Cc1c(c(/C=C/c2ccc(s2)S(NC2CCCC2)(=O)=O)on1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.4194
logD: 3.4189
logSw: -3.8489
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 97.615
InChI Key: SUKWTCSISRZJRE-UHFFFAOYSA-N
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