ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-2-(6-fluoro-2-methyl-4-oxo-3(4H)-quinazolinyl)acetamide | C23H25FN4O2

N-(1-Benzyl-4-piperidinyl)-2-(6-fluoro-2-methyl-4-oxo-3(4H)-quinazolinyl)acetamide

  • Molecular FormulaC23H25FN4O2
  • Average mass408.469 Da
  • Monoisotopic mass408.196167 Da
  • ChemSpider ID29352232

More details:

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

3(4H)-Quinazolineacetamide, 6-fluoro-2-methyl-4-oxo-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-2-(6-fluor-2-methyl-4-oxo-3(4H)-chinazolinyl)acetamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-2-(6-fluoro-2-methyl-4-oxo-3(4H)-quinazolinyl)acetamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-2-(6-fluoro-2-méthyl-4-oxo-3(4H)-quinazolinyl)acétamide [French] [ACD/IUPAC Name]
1441866-82-5 [RN]
AGN-PC-0JJF53
AKOS022103809
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MCULE-5651944751
MolPort-027-846-647
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 70.99
Polar Surface Area: 65 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 316.1±7.0 cm3

Click to predict properties on the Chemicalize site


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