Found 178 results

Search term: MF = 'C_{26}H_{32}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | N-(1-Benzyl-3-piperidinyl)-3-{[(4-oxo-1,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}propanamide | C26H32N4O2S2

N-(1-Benzyl-3-piperidinyl)-3-{[(4-oxo-1,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}propanamide

  • Molecular FormulaC26H32N4O2S2
  • Average mass496.688 Da
  • Monoisotopic mass496.196655 Da
  • ChemSpider ID29832583

More details:

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

N-(1-Benzyl-3-piperidinyl)-3-{[(4-oxo-1,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}propanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-3-piperidinyl)-3-{[(4-oxo-1,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}propanamide [ACD/IUPAC Name]
N-(1-Benzyl-3-pipéridinyl)-3-{[(4-oxo-1,4,5,6,7,8-hexahydro[1]benzothiéno[2,3-d]pyrimidin-2-yl)méthyl]sulfanyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]thio]-N-[1-(phenylmethyl)-3-piperidinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 140.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 5.95
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 43.70
ACD/KOC (pH 7.4): 253.06
Polar Surface Area: 127 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 356.6±7.0 cm3

Click to predict properties on the Chemicalize site


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