Found 160 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{3}'
ChemSpider 2D Image | N-Carbamoyl-N~3~-[(3-fluorophenyl)carbamoyl]-beta-alaninamide | C11H13FN4O3

N-Carbamoyl-N3-[(3-fluorophenyl)carbamoyl]-β-alaninamide

  • Molecular FormulaC11H13FN4O3
  • Average mass268.244 Da
  • Monoisotopic mass268.097168 Da
  • ChemSpider ID30297366

More details:

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

N-Carbamoyl-N3-[(3-fluorophenyl)carbamoyl]-β-alaninamide [ACD/IUPAC Name]
N-Carbamoyl-N3-[(3-fluorophényl)carbamoyl]-β-alaninamide [French] [ACD/IUPAC Name]
N-Carbamoyl-N3-[(3-fluorphenyl)carbamoyl]-β-alaninamid [German] [ACD/IUPAC Name]
Propanamide, N-(aminocarbonyl)-3-[[[(3-fluorophenyl)amino]carbonyl]amino]- [ACD/Index Name]
(3-{[(3-FLUOROPHENYL)CARBAMOYL]AMINO}PROPANOYL)UREA
3-{[(3-FLUOROPHENYL)CARBAMOYL]AMINO}PROPANOYLUREA

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: 1.595
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.67
ACD/KOC (pH 5.5): 70.28
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 70.25
Polar Surface Area: 113 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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