Found 111 results

Search term: MF = 'C_{24}H_{37}N_{5}OS'
ChemSpider 2D Image | 1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(3-methyl-1-piperidinyl)butyl]-4-piperidinecarboxamide | C24H37N5OS

1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(3-methyl-1-piperidinyl)butyl]-4-piperidinecarboxamide

  • Molecular FormulaC24H37N5OS
  • Average mass443.648 Da
  • Monoisotopic mass443.271881 Da
  • ChemSpider ID33550954

More details:

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

1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(3-methyl-1-piperidinyl)butyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(3-methyl-1-piperidinyl)butyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(5,6-Diméthylthiéno[2,3-d]pyrimidin-4-yl)-N-[4-(3-méthyl-1-pipéridinyl)butyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(3-methyl-1-piperidinyl)butyl]- [ACD/Index 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: 659.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.4±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 129.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 18.19
Polar Surface Area: 90 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 387.4±3.0 cm3

Click to predict properties on the Chemicalize site


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