ChemSpider 2D Image | N-{4-Chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl}-2-fluoro-4-[(Z)-imino(1-pyrrolidinyl)methyl]benzamide | C24H20Cl2FN5O2

N-{4-Chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl}-2-fluoro-4-[(Z)-imino(1-pyrrolidinyl)methyl]benzamide

  • Molecular FormulaC24H20Cl2FN5O2
  • Average mass500.352 Da
  • Monoisotopic mass499.097809 Da
  • ChemSpider ID8293316

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]carbonyl]phenyl]-2-fluoro-4-[(Z)-imino-1-pyrrolidinylmethyl]- [ACD/Index Name]
N-{4-Chlor-2-[(5-chlor-2-pyridinyl)carbamoyl]phenyl}-2-fluor-4-[(Z)-imino(1-pyrrolidinyl)methyl]benzamid [German] [ACD/IUPAC Name]
N-{4-Chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl}-2-fluoro-4-[(Z)-imino(1-pyrrolidinyl)methyl]benzamide [ACD/IUPAC Name]
N-{4-Chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phényl}-2-fluoro-4-[(Z)-imino(1-pyrrolidinyl)méthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 128.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 7.47
ACD/KOC (pH 5.5): 39.68
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 7.98
ACD/KOC (pH 7.4): 42.38
Polar Surface Area: 98 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 342.2±7.0 cm3

Click to predict properties on the Chemicalize site


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