ChemSpider 2D Image | N-[2-[[5-Chloranyl-2-(Oxan-4-Ylamino)pyrimidin-4-Yl]amino]phenyl]propanamide | C18H22ClN5O2

N-[2-[[5-Chloranyl-2-(Oxan-4-Ylamino)pyrimidin-4-Yl]amino]phenyl]propanamide

  • Molecular FormulaC18H22ClN5O2
  • Average mass375.853 Da
  • Monoisotopic mass375.146210 Da
  • ChemSpider ID35035787

More details:

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

N-(2-{[5-Chlor-2-(tetrahydro-2H-pyran-4-ylamino)-4-pyrimidinyl]amino}phenyl)propanamid [German] [ACD/IUPAC Name]
N-(2-{[5-Chloro-2-(tetrahydro-2H-pyran-4-ylamino)-4-pyrimidinyl]amino}phenyl)propanamide [ACD/IUPAC Name]
N-(2-{[5-Chloro-2-(tétrahydro-2H-pyran-4-ylamino)-4-pyrimidinyl]amino}phényl)propanamide [French] [ACD/IUPAC Name]
N-[2-[[5-Chloranyl-2-(Oxan-4-Ylamino)pyrimidin-4-Yl]amino]phenyl]propanamide
Propanamide, N-[2-[[5-chloro-2-[(tetrahydro-2H-pyran-4-yl)amino]-4-pyrimidinyl]amino]phenyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 40.87
ACD/KOC (pH 5.5): 489.74
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.57
ACD/KOC (pH 7.4): 510.07
Polar Surface Area: 88 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 276.5±3.0 cm3

Click to predict properties on the Chemicalize site


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