Found 160 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{3}'
ChemSpider 2D Image | 2-Fluoro-4-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)benzamide | C11H13FN4O3

2-Fluoro-4-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)benzamide

  • Molecular FormulaC11H13FN4O3
  • Average mass268.244 Da
  • Monoisotopic mass268.097168 Da
  • ChemSpider ID30273733

More details:

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

2-Fluor-4-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-4-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)benzamide [ACD/IUPAC Name]
2-Fluoro-4-({2-[(méthylcarbamoyl)amino]-2-oxoéthyl}amino)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-4-[[2-[[(methylamino)carbonyl]amino]-2-oxoethyl]amino]- [ACD/Index Name]

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: 1.598
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.22
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.20
Polar Surface Area: 113 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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