ChemSpider 2D Image | 3-{[(4-Acetamidophenyl)sulfonyl]amino}-N-cyclohexyl-N-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide | C33H39N5O5S

3-{[(4-Acetamidophenyl)sulfonyl]amino}-N-cyclohexyl-N-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)benzamide

  • Molecular FormulaC33H39N5O5S
  • Average mass617.758 Da
  • Monoisotopic mass617.267212 Da
  • ChemSpider ID3351833

More details:

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

3-{[(4-Acetamidophenyl)sulfonyl]amino}-N-cyclohexyl-N-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)benzamid [German] [ACD/IUPAC Name]
3-{[(4-Acetamidophenyl)sulfonyl]amino}-N-cyclohexyl-N-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)benzamide [ACD/IUPAC Name]
3-{[(4-Acétamidophényl)sulfonyl]amino}-N-cyclohexyl-N-méthyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]tridéca-2,4-dién-11-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[[4-(acetylamino)phenyl]sulfonyl]amino]-N-cyclohexyl-N-methyl-4-(1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl)- [ACD/Index Name]
3-((4-acetamidophenyl)sulfonamido)-N-cyclohexyl-N-methyl-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
3-(4-acetamidophenylsulfonamido)-N-cyclohexyl-N-methyl-4-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)benzamide
442532-17-4 [RN]
N-cyclohexyl-3-(4-acetamidobenzenesulfonamido)-N-methyl-4-{6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl}benzamide

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

CDS1_002232 [DBID]
ChemDiv1_014968 [DBID]
DivK1c_003272 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.678
    Molar Refractivity: 168.2±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.49
    ACD/KOC (pH 5.5): 551.63
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 47.03
    ACD/KOC (pH 7.4): 546.30
    Polar Surface Area: 128 Å2
    Polarizability: 66.7±0.5 10-24cm3
    Surface Tension: 70.5±5.0 dyne/cm
    Molar Volume: 445.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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