Acetohexamide

C15H20N2O4SCAS 968-81-0324.40 g/mol

OSOONHONH
KetoneSulfonamide

Properties

Molecular formula
C15H20N2O4S
Molar mass
324.40 g/mol
Exact mass
324.1144 Da
Melting point
188–190 °C
Water solubility
3.43 µg/L
logP
2.41Crippen estimate
Polar surface area
95.8 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
4

Hazards

Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
968-81-0
SMILES
CC(=O)c1ccc(S(=O)(=O)NC(O)=NC2CCCCC2)cc1
InChIKey
VGZSUPCWNCWDAN-UHFFFAOYSA-N
InChI
InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

19 names · show all
  • Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-
  • Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl-
  • 4-Acetyl-N-[(cyclohexylamino)carbonyl]benzenesulfonamide
  • 1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea
  • N-(p-Acetylphenylsulfonyl)-N′-cyclohexylurea
  • 1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea
  • Dymelor
  • Dimelor
  • Acetohexamid
  • Ordimel
  • Dimelin
  • Dimelin (antidiabetic)
  • U 14812
  • Gamadiabet
  • Hypoglicil
  • Metaglucina
  • Minoral
  • Tsiklamid
  • 1-(4-Acetylphenyl)sulfonyl-3-cyclohexylurea

Work with Acetohexamide

Similar compounds

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

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