Chloropropamide

• Formula: C₁₀H₁₃ClN₂O₃S
• Molecular weight: 276.740
• IUPAC Standard InChI: InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) Copy

  
• IUPAC Standard InChIKey: RKWGIWYCVPQPMF-UHFFFAOYSA-N Copy
• CAS Registry Number: 94-20-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenesulfonamide, 4-chloro-N-[(propylamino)carbonyl]-; Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-; Catanil; Chlorodiabina; Chloronase; Chlorpropamid; Diabaril; Diabenese; Diabeneza; Diabet-pages; Diabetoral; Diabinese; Glisema; Meldian; N-(p-Chlorobenzenesulfonyl)-N'-propylurea; N-(4-Chlorophenylsulfonyl)-N'-propylurea; N-Propyl-N'-(p-chlorobenzenesulfonyl)urea; N-Propyl-N'-p-chlorophenylsulfonylcarbamide; 1-(p-Chlorobenzenesulfonyl)-3-propylurea; 1-(p-Chlorophenylsulfonyl)-3-propylurea; 1-Propyl-3-(p-chlorobenzenesulfonyl)urea; Adiaben; Diamel Ex; Dynalase; Insulase; Melitase; NCI-C01752; 1-p-Chlorophenyl-3-(propylsulfonyl)urea; Asucrol; 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide; Clorpropamide; Diabechlor; Diabenal; Millinese; Oradian; Stabinol; 4-Chloro-N-[(propylamino)-carbonyl]benzenesulfonamide; Chlorpropamide; Mellinese; P-607; Urea, 1-propyl-3-(p-chloro-benzenesulfonyl)-; NSC 44634; 1-(4-Chlorobenzenesulfonyl)-3-propylurea
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Wassvik, Holmén, et al., 2006
Wassvik, Carola M.; Holmén, Anders G.; Bergström, Christel A.S.; Zamora, Ismael; Artursson, Per, Contribution of solid-state properties to the aqueous solubility of drugs, European Journal of Pharmaceutical Sciences, 2006, 29, 3-4, 294-305, https://doi.org/10.1016/j.ejps.2006.05.013 . [all data]

Wassvik, Holmén, et al., 2008
Wassvik, Carola M.; Holmén, Anders G.; Draheim, Rieke; Artursson, Per; Bergström, Christel A.S., Molecular Characteristics for Solid-State Limited Solubility, J. Med. Chem., 2008, 51, 10, 3035-3039, https://doi.org/10.1021/jm701587d . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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