ChemSpider 2D Image | 4'-Fluoro-N-{3-[N'-(3,4,5-trimethoxybenzoyl)carbamimidamido]phenyl}-4-biphenylcarboxamide | C30H27FN4O5

4'-Fluoro-N-{3-[N'-(3,4,5-trimethoxybenzoyl)carbamimidamido]phenyl}-4-biphenylcarboxamide

  • Molecular FormulaC30H27FN4O5
  • Average mass542.558 Da
  • Monoisotopic mass542.196533 Da
  • ChemSpider ID28505107

More details:

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

4'-Fluor-N-{3-[N'-(3,4,5-trimethoxybenzoyl)carbamimidamido]phenyl}-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Fluoro-N-{3-[N'-(3,4,5-trimethoxybenzoyl)carbamimidamido]phenyl}-4-biphenylcarboxamide [ACD/IUPAC Name]
4'-Fluoro-N-{3-[N'-(3,4,5-triméthoxybenzoyl)carbamimidamido]phényl}-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
Benzamide, N-[[[3-[[(4'-fluoro[1,1'-biphenyl]-4-yl)carbonyl]amino]phenyl]amino]iminomethyl]-3,4,5-trimethoxy- [ACD/Index Name]

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: 1.606
Molar Refractivity: 146.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 109.01
ACD/KOC (pH 5.5): 517.10
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 981.92
ACD/KOC (pH 7.4): 4658.00
Polar Surface Area: 122 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 425.9±7.0 cm3

Click to predict properties on the Chemicalize site


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