ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-Nalpha-[(4-fluorophenyl)sulfonyl]tryptophanamide | C23H18ClF2N3O3S

N-(3-Chloro-4-fluorophenyl)-Nα-[(4-fluorophenyl)sulfonyl]tryptophanamide

  • Molecular FormulaC23H18ClF2N3O3S
  • Average mass489.922 Da
  • Monoisotopic mass489.072540 Da
  • ChemSpider ID66968253

More details:

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

1H-Indole-3-propanamide, N-(3-chloro-4-fluorophenyl)-α-[[(4-fluorophenyl)sulfonyl]amino]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-Nα-[(4-fluorphenyl)sulfonyl]tryptophanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-Nα-[(4-fluorophenyl)sulfonyl]tryptophanamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-Nα-[(4-fluorophényl)sulfonyl]tryptophaneamide [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: 1.672
Molar Refractivity: 122.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2424.62
ACD/KOC (pH 5.5): 9208.34
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2223.79
ACD/KOC (pH 7.4): 8445.61
Polar Surface Area: 99 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 327.9±3.0 cm3

Click to predict properties on the Chemicalize site


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