ChemSpider 2D Image | SR-49498 | C25H30N6O2

SR-49498

  • Molecular FormulaC25H30N6O2
  • Average mass446.545 Da
  • Monoisotopic mass446.243011 Da
  • ChemSpider ID27524630

More details:

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

1-(Pentanoylamino)-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}cyclopentancarboxamid [German] [ACD/IUPAC Name]
1-(Pentanoylamino)-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}cyclopentanecarboxamide [ACD/IUPAC Name]
1-(Pentanoylamino)-N-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentanecarboxamide
748812-53-5 [RN]
Cyclopentanecarboxamide, 1-[(1-oxopentyl)amino]-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
Irbesartan Related Compound A
MFCD22380598
SR-49498
VC4PBS252C
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

    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: 1.624
    Molar Refractivity: 124.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 2.94
    ACD/KOC (pH 5.5): 32.63
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.55
    Polar Surface Area: 113 Å2
    Polarizability: 49.4±0.5 10-24cm3
    Surface Tension: 67.3±5.0 dyne/cm
    Molar Volume: 352.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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