ChemSpider 2D Image | N-Cyclohexyl-4-[2-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide | C26H34N4O4S2

N-Cyclohexyl-4-[2-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide

  • Molecular FormulaC26H34N4O4S2
  • Average mass530.703 Da
  • Monoisotopic mass530.202148 Da
  • ChemSpider ID20233251

More details:

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

[1]Benzothieno[3,2-d]pyrimidine-3(4H)-butanamide, N-cyclohexyl-2-[[2-[(3-methoxypropyl)amino]-2-oxoethyl]thio]-4-oxo- [ACD/Index Name]
N-Cyclohexyl-4-[2-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-[2-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide [ACD/IUPAC Name]
N-Cyclohexyl-4-[2-({2-[(3-méthoxypropyl)amino]-2-oxoéthyl}sulfanyl)-4-oxo[1]benzothiéno[3,2-d]pyrimidin-3(4H)-yl]butanamide [French] [ACD/IUPAC 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: 1.669
Molar Refractivity: 144.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 353.58
ACD/KOC (pH 5.5): 2321.75
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 353.58
ACD/KOC (pH 7.4): 2321.75
Polar Surface Area: 154 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 387.9±7.0 cm3

Click to predict properties on the Chemicalize site


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