ChemSpider 2D Image | 2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide | C14H17ClN4O

2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC14H17ClN4O
  • Average mass292.764 Da
  • Monoisotopic mass292.109100 Da
  • ChemSpider ID28189488

More details:

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

1211443-61-6 [RN]
2-Chlor-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
2-Chloro-7-cyclopentyl-N,N-diméthyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, 2-chloro-7-cyclopentyl-N,N-dimethyl- [ACD/Index Name]
2-chloro-7-cyclopentyl-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide
2-氯-7-环戊基-n,n-二甲基-7h-吡咯并[2,3-d]嘧啶-6-甲酰胺 [Chinese]
DS-9960
MFCD20527881
ribociclib-1

    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: 1.678
    Molar Refractivity: 78.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.88
    ACD/KOC (pH 5.5): 179.27
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.90
    ACD/KOC (pH 7.4): 179.60
    Polar Surface Area: 51 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 208.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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