ChemSpider 2D Image | (5E)-7-[4-Fluoro-2-(3-pyridinyl)phenyl]-N~5~-hydroxy-4-methyl-7,8-dihydro-2,5(3H,6H)-quinazolinediimine | C20H18FN5O

(5E)-7-[4-Fluoro-2-(3-pyridinyl)phenyl]-N5-hydroxy-4-methyl-7,8-dihydro-2,5(3H,6H)-quinazolinediimine

  • Molecular FormulaC20H18FN5O
  • Average mass363.388 Da
  • Monoisotopic mass363.149536 Da
  • ChemSpider ID88296452

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-7-[4-Fluor-2-(3-pyridinyl)phenyl]-N5-hydroxy-4-methyl-7,8-dihydro-2,5(3H,6H)-chinazolindiimin [German] [ACD/IUPAC Name]
(5E)-7-[4-Fluoro-2-(3-pyridinyl)phenyl]-N5-hydroxy-4-methyl-7,8-dihydro-2,5(3H,6H)-quinazolinediimine [ACD/IUPAC Name]
(5E)-7-[4-Fluoro-2-(3-pyridinyl)phényl]-N5-hydroxy-4-méthyl-7,8-dihydro-2,5(3H,6H)-quinazolinediimine [French] [ACD/IUPAC Name]
5(3H)-Quinazolinone, 7-[4-fluoro-2-(3-pyridinyl)phenyl]-2,6,7,8-tetrahydro-2-imino-4-methyl-, oxime, (5E)- [ACD/Index Name]
1087140-75-7 [RN]
VC-0757

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 285.8±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 99.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 38.94
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 49.47
ACD/KOC (pH 7.4): 536.55
Polar Surface Area: 94 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 255.3±7.0 cm3

Click to predict properties on the Chemicalize site


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