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acetohexamide · CAS 968-81-0 · C15H20N2O4S. UNII QGC8W08I6I. Melting Point: 370 to 374 °F (NTP, 1992); Melting Point: 188-190 °C; Melting Point: 188 - 190 °C.
| CAS Registry Number | 968-81-0 |
|---|---|
| PubChem CID | 1989 |
| Molecular formula | C15H20N2O4S |
| IUPAC name | 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea |
| UNII (FDA) | QGC8W08I6I |
| Molecular Weight | 324.4 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 324.11437830 |
| Monoisotopic Mass | 324.11437830 |
| Topological Polar Surface Area | 101 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Melting Point | 370 to 374 °F (NTP, 1992) |
|---|---|
| Melting Point | 188-190 °C |
| Melting Point | 188 - 190 °C |
| Solubility | 3430 |
| Solubility | In water, 0.00343 mg/l @ 37 °C |
| Solubility | 4.83e-02 g/L |
| LogP | 2.44 |
| LogP | log Kow= 2.44 |
| LogP | 2.7 |
| LogP | 1.87 |
acetohexamide; 968-81-0; Dymelor; Acetohexamid; Dimelor; Metaglucina; Tsiklamid; Minoral; Ordimel; Hypoglicil; Acetohexamida; Acetohexamidum; 4-Acetyl-N-[(cyclohexylamino)carbonyl]benzenesulfonamide; N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea; 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexylurea; DTXSID7020007
CAS 968-81-0; molecular formula C15H20N2O4S; molecular weight — g/mol.
acetohexamide, 968-81-0, Dymelor, Acetohexamid, Dimelor, Metaglucina.
Melting Point: 370 to 374 °F (NTP, 1992); Melting Point: 188-190 °C; Melting Point: 188 - 190 °C; Solubility: 3430.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.