ChemSpider 2D Image | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-{[(5,6-dimethyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-isobutylpropanamide | C24H34N6O4S2

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-{[(5,6-dimethyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-isobutylpropanamide

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID21971542

More details:

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

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-{[(5,6-dimethyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-isobutylpropanamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-{[(5,6-dimethyl-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-isobutylpropanamide [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-2-{[(5,6-diméthyl-4-oxo-1,4-dihydrothiéno[2,3-d]pyrimidin-2-yl)méthyl]sulfanyl}-N-isobutylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-[[(3,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)methyl]thio]-N-(2-methylpropyl)- [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: 1.677
Molar Refractivity: 142.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.13
ACD/KOC (pH 5.5): 111.65
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 107.39
Polar Surface Area: 191 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 378.3±7.0 cm3

Click to predict properties on the Chemicalize site


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