Found 11 results

Search term: MF = 'C_{28}H_{29}F_{3}N_{6}'

ChemSpider 2D Image | N-Cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridin-7-amine | C28H29F3N6


  • Molecular FormulaC28H29F3N6
  • Average mass506.565 Da
  • Monoisotopic mass506.240570 Da
  • ChemSpider ID4981904

More details:

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

N-Cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-2-[3-(trifluormethyl)phenyl]pyrazolo[1,5-a]pyridin-7-amin [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridin-7-amine [ACD/IUPAC Name]
N-Cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-2-[3-(trifluorométhyl)phényl]pyrazolo[1,5-a]pyridin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridin-7-amine, N-cyclopentyl-4-[2-(cyclopentylamino)-4-pyrimidinyl]-2-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

AIDS336285 [DBID]
AIDS-336285 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 135.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29380.04
ACD/KOC (pH 5.5): 54910.51
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29417.90
ACD/KOC (pH 7.4): 54981.28
Polar Surface Area: 67 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 360.0±7.0 cm3

Click to predict properties on the Chemicalize site