ChemSpider 2D Image | 1-[(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide | C23H32N6O5S

1-[(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC23H32N6O5S
  • Average mass504.602 Da
  • Monoisotopic mass504.215485 Da
  • ChemSpider ID20244210

More details:

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

1-[(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(6-Méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)sulfonyl]-N-[2-(4-phényl-1-pipérazinyl)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.68
Polar Surface Area: 140 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 70.8±5.0 dyne/cm
Molar Volume: 356.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement