ChemSpider 2D Image | N-(CYCLOHEXYLCARBAMOYL)-4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE | C22H34N4O4S

N-(CYCLOHEXYLCARBAMOYL)-4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE

  • Molecular FormulaC22H34N4O4S
  • Average mass450.595 Da
  • Monoisotopic mass450.230072 Da
  • ChemSpider ID27524649

More details:

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

10079-35-3 [RN]
Benzenesulfonamide, N-[(cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]- [ACD/Index Name]
N-(CYCLOHEXYLCARBAMOYL)-4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE
N-(Cyclohexylcarbamoyl)-4-{2-[(cyclohexylcarbamoyl)amino]ethyl}benzenesulfonamide [ACD/IUPAC Name]
N-(Cyclohexylcarbamoyl)-4-{2-[(cyclohexylcarbamoyl)amino]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
N-(Cyclohexylcarbamoyl)-4-{2-[(cyclohexylcarbamoyl)amino]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
1-[[4-[2-[(Cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea
1-cyclohexyl-3-[4-[2-(cyclohexylcarbamoylamino)ethyl]phenyl]sulfonylurea
1-cyclohexyl-3-[4-[2-(cyclohexylcarbamoylamino)ethyl]phenyl]sulfonyl-urea
MFCD27967282
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4PC04VFC3Y [DBID]
UNII:4PC04VFC3Y [DBID]
UNII-4PC04VFC3Y [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: 1.587
    Molar Refractivity: 120.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 20.18
    ACD/KOC (pH 5.5): 166.28
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 15.28
    Polar Surface Area: 125 Å2
    Polarizability: 47.7±0.5 10-24cm3
    Surface Tension: 56.9±5.0 dyne/cm
    Molar Volume: 357.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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