Found 259 results

Search term: MF = 'C_{23}H_{23}N_{5}S'
ChemSpider 2D Image | 4-(4-Ethyl-1-piperazinyl)-6-phenyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidine | C23H23N5S

4-(4-Ethyl-1-piperazinyl)-6-phenyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidine

  • Molecular FormulaC23H23N5S
  • Average mass401.527 Da
  • Monoisotopic mass401.167419 Da
  • ChemSpider ID21655516

More details:

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

4-(4-Ethyl-1-piperazinyl)-6-phenyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-(4-Ethyl-1-piperazinyl)-6-phenyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
4-(4-Éthyl-1-pipérazinyl)-6-phényl-2-(2-pyridinyl)thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 4-(4-ethyl-1-piperazinyl)-6-phenyl-2-(2-pyridinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 14.37
ACD/KOC (pH 5.5): 63.76
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 609.57
ACD/KOC (pH 7.4): 2705.63
Polar Surface Area: 73 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 324.2±3.0 cm3

Click to predict properties on the Chemicalize site


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