ChemSpider 2D Image | AZ4800 | C24H29N5O3

AZ4800

  • Molecular FormulaC24H29N5O3
  • Average mass435.519 Da
  • Monoisotopic mass435.227051 Da
  • ChemSpider ID28669170

More details:

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

4-[(Cyclopentyloxy)methyl]-N-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
4-[(Cyclopentyloxy)methyl]-N-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
4-[(Cyclopentyloxy)méthyl]-N-[3-méthoxy-4-(4-méthyl-1H-imidazol-1-yl)phényl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
5H-Pyrano[4,3-d]pyrimidin-2-amine, 4-[(cyclopentyloxy)methyl]-7,8-dihydro-N-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]- [ACD/Index Name]
AZ4800
1226886-78-7 [RN]
4-(cyclopentyloxymethyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine
AZ 4800
AZ 4800|AZ-4800
AZ-4800

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

Density: 1.3±0.1 g/cm3
Boiling Point: 658.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.9±34.3 °C
Index of Refraction: 1.667
Molar Refractivity: 120.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 150.94
ACD/KOC (pH 5.5): 946.46
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 406.83
ACD/KOC (pH 7.4): 2551.00
Polar Surface Area: 83 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 323.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement