Found 111 results

Search term: MF = 'C_{24}H_{37}N_{5}OS'
ChemSpider 2D Image | N-Butyl-4-(2-sec-butyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-1-piperazinecarboxamide | C24H37N5OS

N-Butyl-4-(2-sec-butyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-1-piperazinecarboxamide

  • Molecular FormulaC24H37N5OS
  • Average mass443.648 Da
  • Monoisotopic mass443.271881 Da
  • ChemSpider ID22607136

More details:

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

1-Piperazinecarboxamide, N-butyl-4-[5,6,7,8-tetrahydro-7-methyl-2-(1-methylpropyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]- [ACD/Index Name]
N-Butyl-4-(2-sec-butyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-Butyl-4-(2-sec-butyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-Butyl-4-(2-sec-butyl-7-méthyl-5,6,7,8-tétrahydro[1]benzothiéno[2,3-d]pyrimidin-4-yl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 604.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.3±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 1785.27
ACD/KOC (pH 5.5): 4807.13
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7787.59
ACD/KOC (pH 7.4): 20969.41
Polar Surface Area: 90 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 385.8±3.0 cm3

Click to predict properties on the Chemicalize site


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