ChemSpider 2D Image | ETHYL (2-(4-((CYCLOHEXYLCARBAMOYL)SULFAMOYL)PHENYL)ETHYL)CARBAMATE | C18H27N3O5S

ETHYL (2-(4-((CYCLOHEXYLCARBAMOYL)SULFAMOYL)PHENYL)ETHYL)CARBAMATE

  • Molecular FormulaC18H27N3O5S
  • Average mass397.489 Da
  • Monoisotopic mass397.167145 Da
  • ChemSpider ID32697381

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phényl}éthyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
13554-93-3 [RN]
Carbamic acid, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-, ethyl ester [ACD/Index Name]
ETHYL (2-(4-((CYCLOHEXYLCARBAMOYL)SULFAMOYL)PHENYL)ETHYL)CARBAMATE
Ethyl (2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)carbamate [ACD/IUPAC Name]
Ethyl-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)carbamat [German] [ACD/IUPAC Name]
29094-61-9 [RN]
Ethyl 4-(N-(cyclohexylcarbamoyl)sulfamoyl)phenethylcarbamate
ethyl N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]carbamate
Glipizide [BAN] [INN] [USAN] [USP] [Wiki]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

005K9R2XVJ [DBID]
UNII:005K9R2XVJ [DBID]
UNII-005K9R2XVJ [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.572
    Molar Refractivity: 102.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 9.58
    ACD/KOC (pH 5.5): 96.74
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.12
    Polar Surface Area: 122 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 55.5±5.0 dyne/cm
    Molar Volume: 310.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement