ChemSpider 2D Image | 2-{[4-(3,3-Difluoro-1-methyl-4-piperidinyl)phenyl]amino}-8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide | C30H30F2N6O3

2-{[4-(3,3-Difluoro-1-methyl-4-piperidinyl)phenyl]amino}-8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC30H30F2N6O3
  • Average mass560.594 Da
  • Monoisotopic mass560.234741 Da
  • ChemSpider ID23333829

More details:

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

2-{[4-(3,3-Difluor-1-methyl-4-piperidinyl)phenyl]amino}-8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
2-{[4-(3,3-Difluoro-1-methyl-4-piperidinyl)phenyl]amino}-8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
2-{[4-(3,3-Difluoro-1-méthyl-4-pipéridinyl)phényl]amino}-8-(2,3-dihydro-1H-indén-5-yl)-N-méthoxy-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-6-carboxamide, 2-[[4-(3,3-difluoro-1-methyl-4-piperidinyl)phenyl]amino]-8-(2,3-dihydro-1H-inden-5-yl)-5,8-dihydro-N-methoxy-5-oxo- [ACD/Index Name]
2-[4-(3,3-Difluoro-1-methylpiperidin-4-yl)phenylamino]-8-indan-5-yl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic Acid Methoxyamide
2-{[4-(3,3-difluoro-1-methylpiperidin-4-yl)phenyl]amino}-8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide
Pyrido[2,3-d]pyrimidin-5-one, 38

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: 1.669
Molar Refractivity: 147.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 21.64
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 65.99
ACD/KOC (pH 7.4): 614.63
Polar Surface Area: 100 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 395.0±5.0 cm3

Click to predict properties on the Chemicalize site


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