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Search term: HVHSJCXSXVCTSR-YRWFTTLQSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-[(1R,5S,6s)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-6-[2-chloro-6-(3-pyridinyl)phenyl]pyrido[2,3-d]pyrimidin-2-amine | C23H20ClN7

7-[(1R,5S,6s)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-6-[2-chloro-6-(3-pyridinyl)phenyl]pyrido[2,3-d]pyrimidin-2-amine

  • Molecular FormulaC23H20ClN7
  • Average mass429.905 Da
  • Monoisotopic mass429.146881 Da
  • ChemSpider ID128437356

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3-Azabicyclo[3.1.0]hexan-6-amine, 3-[2-amino-6-[2-chloro-6-(3-pyridinyl)phenyl]pyrido[2,3-d]pyrimidin-7-yl]-, (1R,5S)- [ACD/Index Name]
7-[(1R,5S,6s)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-6-[2-chlor-6-(3-pyridinyl)phenyl]pyrido[2,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
7-[(1R,5S,6s)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-6-[2-chloro-6-(3-pyridinyl)phenyl]pyrido[2,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
7-[(1R,5S,6s)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-6-[2-chloro-6-(3-pyridinyl)phényl]pyrido[2,3-d]pyrimidin-2-amine [French] [ACD/IUPAC 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: 660.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 353.0±34.3 °C
Index of Refraction: 1.735
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 6.22
ACD/KOC (pH 7.4): 96.49
Polar Surface Area: 107 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 75.7±3.0 dyne/cm
Molar Volume: 302.1±3.0 cm3

Click to predict properties on the Chemicalize site


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