ChemSpider 2D Image | 2-[(2-Chloro-4-iodophenyl)amino]-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluorobenzamide | C16H14ClF2IN2O4

2-[(2-Chloro-4-iodophenyl)amino]-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluorobenzamide

  • Molecular FormulaC16H14ClF2IN2O4
  • Average mass498.648 Da
  • Monoisotopic mass497.965485 Da
  • ChemSpider ID24636720
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-[(2-Chlor-4-iodphenyl)amino]-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
2-[(2-Chloro-4-iodophenyl)amino]-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluorobenzamide [ACD/IUPAC Name]
2-[(2-Chloro-4-iodophényl)amino]-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluorobenzamide [French] [ACD/IUPAC Name]
2-[(2-chloro-4-iodophenyl)amino]-N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluorobenzamide
Benzamide, 2-[(2-chloro-4-iodophenyl)amino]-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro- [ACD/Index Name]
(R)-2-((2-chloro-4-iodophenyl)amino)-N-(2,3-dihydroxypropoxy)-3,4-difluorobenzamide
1003216-77-0 [RN]
2-[(2-CHLORO-4-IODOPHENYL)AMINO]-N-[(2R)-2,3-DIHYDROXYPROPOXY]-3,4-DIFLUORO-BENZAMIDE
3BM

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 515.94
ACD/KOC (pH 5.5): 3042.87
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 515.94
ACD/KOC (pH 7.4): 3042.86
Polar Surface Area: 91 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 273.0±3.0 cm3

Click to predict properties on the Chemicalize site






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