ChemSpider 2D Image | N-(4-Methoxyphenyl)-6-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]hexanamide | C26H34N4O4S2

N-(4-Methoxyphenyl)-6-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]hexanamide

  • Molecular FormulaC26H34N4O4S2
  • Average mass530.703 Da
  • Monoisotopic mass530.202148 Da
  • ChemSpider ID4480784

More details:

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

N-(4-Methoxyphenyl)-6-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]hexanamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-6-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]hexanamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-6-[2-({2-[(3-méthylbutyl)amino]-2-oxoéthyl}sulfanyl)-4-oxothiéno[3,2-d]pyrimidin-3(4H)-yl]hexanamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-hexanamide, N-(4-methoxyphenyl)-2-[[2-[(3-methylbutyl)amino]-2-oxoethyl]thio]-4-oxo- [ACD/Index Name]
N-(4-methoxyphenyl)-6-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}thio)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]hexanamide

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

UNM000000871901 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 146.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 377.54
ACD/KOC (pH 5.5): 2433.26
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 377.57
ACD/KOC (pH 7.4): 2433.43
Polar Surface Area: 154 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 414.7±7.0 cm3

Click to predict properties on the Chemicalize site


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