ChemSpider 2D Image | N-(4-{[3-(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-methoxybenzoyl]amino}phenyl)-2-pyridinecarboxamide | C24H19N5O5

N-(4-{[3-(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-methoxybenzoyl]amino}phenyl)-2-pyridinecarboxamide

  • Molecular FormulaC24H19N5O5
  • Average mass457.438 Da
  • Monoisotopic mass457.138611 Da
  • ChemSpider ID35033729

More details:

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

2-Pyridinecarboxamide, N-[4-[[3-methoxy-5-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)benzoyl]amino]phenyl]- [ACD/Index Name]
N-(4-{[3-(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-methoxybenzoyl]amino}phenyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(4-{[3-(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-methoxybenzoyl]amino}phenyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-(4-{[3-(2,4-Dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-méthoxybenzoyl]amino}phényl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-(4-{[3-(2,4-Dioxo-1,2,3,4-Tetrahydropyrimidin-5-Yl)-5-Methoxybenzoyl]amino}phenyl)pyridine-2-Carboxamide
1SG
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3341771/

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: 1.692
Molar Refractivity: 123.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.83
ACD/KOC (pH 5.5): 90.89
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 74.39
Polar Surface Area: 139 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 322.0±3.0 cm3

Click to predict properties on the Chemicalize site


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