ChemSpider 2D Image | 3'-Carbamimidoyl-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl}-4-biphenylcarboxamide | C26H19Cl2N5O2

3'-Carbamimidoyl-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl}-4-biphenylcarboxamide

  • Molecular FormulaC26H19Cl2N5O2
  • Average mass504.367 Da
  • Monoisotopic mass503.091583 Da
  • ChemSpider ID23241581

More details:

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

3'-Carbamimidoyl-N-{4-chlor-2-[(5-chlor-2-pyridinyl)carbamoyl]phenyl}-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
3'-Carbamimidoyl-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl}-4-biphenylcarboxamide [ACD/IUPAC Name]
3'-Carbamimidoyl-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phényl}-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
3'-carbamimidoyl-N-{4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phenyl}biphenyl-4-carboxamide
Benzamide, 2-[[[3'-(aminoiminomethyl)[1,1'-biphenyl]-4-yl]carbonyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)- [ACD/Index Name]
3'-Carbamimidoyl-biphenyl-4-carboxylic acid [4-chloro-2-(5-chloro-pyridin-2-ylcarbamoyl)-phenyl]-amide
CHEMBL174335

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: 1.686
Molar Refractivity: 136.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 27.00
ACD/KOC (pH 5.5): 99.50
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 27.40
ACD/KOC (pH 7.4): 100.95
Polar Surface Area: 121 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 357.5±7.0 cm3

Click to predict properties on the Chemicalize site


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