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Search term: KGSRYTUWXUESJK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | TAFETINIB | C24H29FN4O2

TAFETINIB

  • Molecular FormulaC24H29FN4O2
  • Average mass424.511 Da
  • Monoisotopic mass424.227448 Da
  • ChemSpider ID28664989

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z)-N-[2-(Diethylamino)ethyl]-7-(5-fluor-2-oxo-1,2-dihydro-3H-indol-3-yliden)-2-methyl-4,5,6,7-tetrahydro-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
(7Z)-N-[2-(Diethylamino)ethyl]-7-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-methyl-4,5,6,7-tetrahydro-1H-indole-3-carboxamide [ACD/IUPAC Name]
(7Z)-N-[2-(Diéthylamino)éthyl]-7-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-2-méthyl-4,5,6,7-tétrahydro-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1032265-57-8 [RN]
1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)- [ACD/Index Name]
TAFETINIB
(7Z)-N-[2-(diethylamino)ethyl]-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide

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

H4X2M2NN5N [DBID]
UNII:H4X2M2NN5N [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 618.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.7±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 24.75
Polar Surface Area: 77 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 339.2±3.0 cm3

Click to predict properties on the Chemicalize site


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