Found 111 results

Search term: MF = 'C_{24}H_{37}N_{5}OS'
ChemSpider 2D Image | N-(1-Isobutyl-4-piperidinyl)-2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine | C24H37N5OS

N-(1-Isobutyl-4-piperidinyl)-2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC24H37N5OS
  • Average mass443.648 Da
  • Monoisotopic mass443.271881 Da
  • ChemSpider ID33753847

More details:

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

[1]Benzothieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-N-[1-(2-methylpropyl)-4-piperidinyl]-2-(4-morpholinylmethyl)- [ACD/Index Name]
N-(1-Isobutyl-4-piperidinyl)-2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-(1-Isobutyl-4-piperidinyl)-2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(1-Isobutyl-4-pipéridinyl)-2-(4-morpholinylméthyl)-5,6,7,8-tétrahydro[1]benzothiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC 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: 1.626
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 151.92
ACD/KOC (pH 7.4): 448.86
Polar Surface Area: 82 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

Click to predict properties on the Chemicalize site


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