ChemSpider 2D Image | Uprosertib | C18H16Cl2F2N4O2

Uprosertib

  • Molecular FormulaC18H16Cl2F2N4O2
  • Average mass429.248 Da
  • Monoisotopic mass428.061829 Da
  • ChemSpider ID58791804

More details:

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

2-Furancarboxamide, N-[2-amino-1-[(3,4-difluorophenyl)methyl]ethyl]-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]
N-[1-Amino-3-(3,4-difluorophenyl)-2-propanyl]-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-furamide [ACD/IUPAC Name]
N-[1-Amino-3-(3,4-difluorophényl)-2-propanyl]-5-chloro-4-(4-chloro-1-méthyl-1H-pyrazol-5-yl)-2-furamide [French] [ACD/IUPAC Name]
N-[1-Amino-3-(3,4-difluorphenyl)-2-propanyl]-5-chlor-4-(4-chlor-1-methyl-1H-pyrazol-5-yl)-2-furamid [German] [ACD/IUPAC Name]
Uprosertib [INN] [USAN]
1047634-65-0 [RN]
D10674
GSK2141795
MFCD28144686
Uprosertib (USAN/INN)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 543.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.60
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 7.02
ACD/KOC (pH 7.4): 69.34
Polar Surface Area: 86 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 281.0±7.0 cm3

Click to predict properties on the Chemicalize site


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