ChemSpider 2D Image | {3-[2-Amino-6-(cyclopropylamino)-4-pyrimidinyl]phenyl}(4,4-difluoro-1-piperidinyl)methanone | C19H21F2N5O

{3-[2-Amino-6-(cyclopropylamino)-4-pyrimidinyl]phenyl}(4,4-difluoro-1-piperidinyl)methanone

  • Molecular FormulaC19H21F2N5O
  • Average mass373.400 Da
  • Monoisotopic mass373.171417 Da
  • ChemSpider ID58193941

More details:

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

{3-[2-Amino-6-(cyclopropylamino)-4-pyrimidinyl]phenyl}(4,4-difluor-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
{3-[2-Amino-6-(cyclopropylamino)-4-pyrimidinyl]phenyl}(4,4-difluoro-1-piperidinyl)methanone [ACD/IUPAC Name]
{3-[2-Amino-6-(cyclopropylamino)-4-pyrimidinyl]phényl}(4,4-difluoro-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[2-amino-6-(cyclopropylamino)-4-pyrimidinyl]phenyl](4,4-difluoro-1-piperidinyl)- [ACD/Index Name]
N4-cyclopropyl-6-{3-[(4,4-difluoropiperidin-1-yl)carbonyl]phenyl}pyrimidine-2,4-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 664.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.4±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 23.99
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 18.83
ACD/KOC (pH 7.4): 272.79
Polar Surface Area: 84 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 269.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement