ChemSpider 2D Image | derazantinib | C29H29FN4O

derazantinib

  • Molecular FormulaC29H29FN4O
  • Average mass468.565 Da
  • Monoisotopic mass468.232544 Da
  • ChemSpider ID59718644
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(6R)-6-(2-Fluorophenyl)-N-(3-{2-[(2-methoxyethyl)amino]ethyl}phenyl)-5,6-dihydrobenzo[h]quinazolin-2-amine [ACD/IUPAC Name]
(6R)-6-(2-Fluorophényl)-N-(3-{2-[(2-méthoxyéthyl)amino]éthyl}phényl)-5,6-dihydrobenzo[h]quinazolin-2-amine [French] [ACD/IUPAC Name]
(6R)-6-(2-Fluorphenyl)-N-(3-{2-[(2-methoxyethyl)amino]ethyl}phenyl)-5,6-dihydrobenzo[h]chinazolin-2-amin [German] [ACD/IUPAC Name]
10488
1234356-69-4 [RN]
Benzo[h]quinazolin-2-amine, 6-(2-fluorophenyl)-5,6-dihydro-N-[3-[2-[(2-methoxyethyl)amino]ethyl]phenyl]-, (6R)- [ACD/Index Name]
derazantinib [INN]
derazantinib [Spanish] [INN]
dérazantinib [French] [INN]
derazantinibum [Latin] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 615.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.8±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 137.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 22.94
ACD/KOC (pH 5.5): 47.05
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 493.77
ACD/KOC (pH 7.4): 1012.48
Polar Surface Area: 59 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 384.5±3.0 cm3

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