ChemSpider 2D Image | CDK-IN-2 | C18H19ClFN3O2

CDK-IN-2

  • Molecular FormulaC18H19ClFN3O2
  • Average mass363.814 Da
  • Monoisotopic mass363.114990 Da
  • ChemSpider ID30922866

More details:

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

1269815-17-9 [RN]
3-Piperidinecarboxamide, N-[5-chloro-4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]- [ACD/Index Name]
CDK-IN-2
N-[5-Chlor-4-(5-fluor-2-methoxyphenyl)-2-pyridinyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[5-Chloro-4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[5-Chloro-4-(5-fluoro-2-méthoxyphényl)-2-pyridinyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[5-CHLORO-4-(5-FLUORO-2-METHOXYPHENYL)PYRIDIN-2-YL]PIPERIDINE-3-CARBOXAMIDE
CDK inhibitor II
CDK inhibitorII
Novartis

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

Density: 1.3±0.1 g/cm3
Boiling Point: 525.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.7±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 20.12
Polar Surface Area: 63 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 279.7±3.0 cm3

Click to predict properties on the Chemicalize site


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