2,7-Bis(piperidin-1-ylsulfonyl)-9H-fluoren-9-one oxime

C₂₃H₂₇N₃O₅S₂CAS 300802-28-2489.61 g/mol

Open in Covalent MOL file

Oxime Sulfonamide

Properties

Molecular formula: C₂₃H₂₇N₃O₅S₂
Molar mass: 489.61 g/mol
Exact mass: 489.1392 Da
logP: 3.24Crippen estimate
Polar surface area: 107.3 Å²
H-bond donors / acceptors: 1 / 6
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

300802-28-2

SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=NO)C=C(C=C4)S(=O)(=O)N5CCCCC5

InChIKey

XYZXEEIUKQGUHB-UHFFFAOYSA-N

InChI

InChI=1S/C23H27N3O5S2/c27-24-23-21-15-17(32(28,29)25-11-3-1-4-12-25)7-9-19(21)20-10-8-18(16-22(20)23)33(30,31)26-13-5-2-6-14-26/h7-10,15-16,27H,1-6,11-14H2

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Names and synonyms

1 names

Cil56

Work with 2,7-Bis(piperidin-1-ylsulfonyl)-9H-fluoren-9-one oxime

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Fluorenone oxime2157-52-036 % similar 1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-035 % similar Probenecid57-66-934 % similar 3-(Morpholinosulfonyl)aniline22184-97-032 % similar 1-(4-Chloro-benzenesulfonyl)-piperazine16017-53-132 % similar 4-(Morpholinosulfonyl)aniline21626-70-032 % similar 1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-032 % similar N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-232 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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