Found 77 results

Search term: MF = 'C_{24}H_{26}FN_{7}O_{3}'
ChemSpider 2D Image | 3-{(1S)-1-Amino-3-[4-(8-fluoro-4-imino-6,7-dimethoxy-3,4-dihydro-2-quinazolinyl)-1-piperazinyl]-3-oxopropyl}benzonitrile | C24H26FN7O3

3-{(1S)-1-Amino-3-[4-(8-fluoro-4-imino-6,7-dimethoxy-3,4-dihydro-2-quinazolinyl)-1-piperazinyl]-3-oxopropyl}benzonitrile

  • Molecular FormulaC24H26FN7O3
  • Average mass479.507 Da
  • Monoisotopic mass479.208130 Da
  • ChemSpider ID98655229

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-{(1S)-1-Amino-3-[4-(8-fluor-4-imino-6,7-dimethoxy-3,4-dihydro-2-chinazolinyl)-1-piperazinyl]-3-oxopropyl}benzonitril [German] [ACD/IUPAC Name]
3-{(1S)-1-Amino-3-[4-(8-fluoro-4-imino-6,7-dimethoxy-3,4-dihydro-2-quinazolinyl)-1-piperazinyl]-3-oxopropyl}benzonitrile [ACD/IUPAC Name]
3-{(1S)-1-Amino-3-[4-(8-fluoro-4-imino-6,7-diméthoxy-3,4-dihydro-2-quinazolinyl)-1-pipérazinyl]-3-oxopropyl}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-[(1S)-1-amino-3-[4-(8-fluoro-3,4-dihydro-4-imino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-3-oxopropyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 702.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.5±35.7 °C
Index of Refraction: 1.669
Molar Refractivity: 125.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.84
Polar Surface Area: 140 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 337.2±7.0 cm3

Click to predict properties on the Chemicalize site


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