Found 784 results

Search term: MF = 'C_{18}H_{23}N_{7}'
ChemSpider 2D Image | N-[1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethyl]-5,7-dimethylpyrido[2,3-d]pyrimidin-4-amine | C18H23N7

N-[1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethyl]-5,7-dimethylpyrido[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC18H23N7
  • Average mass337.422 Da
  • Monoisotopic mass337.201508 Da
  • ChemSpider ID29517250

More details:

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

N-[1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethyl]-5,7-dimethylpyrido[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethyl]-5,7-dimethylpyrido[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)éthyl]-5,7-diméthylpyrido[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-4-amine, N-[1-(4-cyclopentyl-4H-1,2,4-triazol-3-yl)ethyl]-5,7-dimethyl- [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: 581.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 23.66
ACD/KOC (pH 5.5): 302.04
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.88
ACD/KOC (pH 7.4): 432.54
Polar Surface Area: 81 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 244.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement