ChemSpider 2D Image | GDC-0077 | C18H19F2N5O4

GDC-0077

  • Molecular FormulaC18H19F2N5O4
  • Average mass407.371 Da
  • Monoisotopic mass407.140503 Da
  • ChemSpider ID68007116

More details:






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

GDC-0077
N2-{2-[4-(Difluormethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}alaninamid [German] [ACD/IUPAC Name]
N2-{2-[4-(Difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}alaninamide [ACD/IUPAC Name]
N2-{2-[4-(Difluorométhyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazépin-9-yl}alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[2-[4-(difluoromethyl)-2-oxo-3-oxazolidinyl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]- [ACD/Index Name]
2060571-02-8 [RN]
L4C1UY2NYH
MFCD31382124

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

Density: 1.6±0.1 g/cm3
Boiling Point: 698.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 376.0±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 95.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.53
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 50.04
Polar Surface Area: 112 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 248.4±7.0 cm3

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