Found 352 results

Search term: MF = 'C_{22}H_{24}N_{4}S'
ChemSpider 2D Image | 2-Phenyl-4-[4-(3-thienylmethyl)-1-piperazinyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine | C22H24N4S

2-Phenyl-4-[4-(3-thienylmethyl)-1-piperazinyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine

  • Molecular FormulaC22H24N4S
  • Average mass376.518 Da
  • Monoisotopic mass376.172180 Da
  • ChemSpider ID22176305

More details:

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

2-Phenyl-4-[4-(3-thienylmethyl)-1-piperazinyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin [German] [ACD/IUPAC Name]
2-Phenyl-4-[4-(3-thienylmethyl)-1-piperazinyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine [ACD/IUPAC Name]
2-Phényl-4-[4-(3-thiénylméthyl)-1-pipérazinyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine [French] [ACD/IUPAC Name]
5H-Cyclopenta[d]pyrimidine, 6,7-dihydro-2-phenyl-4-[4-(3-thienylmethyl)-1-piperazinyl]- [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: 490.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.5±28.7 °C
Index of Refraction: 1.655
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 19.14
ACD/KOC (pH 5.5): 98.93
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 643.72
ACD/KOC (pH 7.4): 3328.16
Polar Surface Area: 61 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 301.4±3.0 cm3

Click to predict properties on the Chemicalize site


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