ChemSpider 2D Image | N-(2-(3-(Trifluoromethyl)diazirin-3-yl)phenyl)-4-maleimidobutyramide | C16H13F3N4O3

N-(2-(3-(Trifluoromethyl)diazirin-3-yl)phenyl)-4-maleimidobutyramide

  • Molecular FormulaC16H13F3N4O3
  • Average mass366.295 Da
  • Monoisotopic mass366.093964 Da
  • ChemSpider ID20476093

More details:






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

1H-Pyrrole-1-butanamide, 2,5-dihydro-2,5-dioxo-N-[2-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl]- [ACD/Index Name]
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-{2-[3-(trifluormethyl)-3H-diaziren-3-yl]phenyl}butanamid [German] [ACD/IUPAC Name]
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-{2-[3-(trifluoromethyl)-3H-diaziren-3-yl]phenyl}butanamide [ACD/IUPAC Name]
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-{2-[3-(trifluorométhyl)-3H-diazirén-3-yl]phényl}butanamide [French] [ACD/IUPAC Name]
N-(2-(3-(Trifluoromethyl)diazirin-3-yl)phenyl)-4-maleimidobutyramide
151077-62-2 [RN]
1H-Pyrrole-1-butanamide,2,5-dihydro-2,5-dioxo-N-[3-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl]-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 85.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.40
ACD/KOC (pH 5.5): 332.46
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.40
ACD/KOC (pH 7.4): 332.46
Polar Surface Area: 91 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 240.8±7.0 cm3

Click to predict properties on the Chemicalize site






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