ChemSpider 2D Image | N-(Cyclopropylcarbamoyl)-2-[(2-hexyl-6-methyl-5,7-dioxo-8-propyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]propanamide | C23H34N6O4S

N-(Cyclopropylcarbamoyl)-2-[(2-hexyl-6-methyl-5,7-dioxo-8-propyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]propanamide

  • Molecular FormulaC23H34N6O4S
  • Average mass490.619 Da
  • Monoisotopic mass490.236237 Da
  • ChemSpider ID22080648

More details:

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

N-(Cyclopropylcarbamoyl)-2-[(2-hexyl-6-methyl-5,7-dioxo-8-propyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-(Cyclopropylcarbamoyl)-2-[(2-hexyl-6-methyl-5,7-dioxo-8-propyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]propanamide [ACD/IUPAC Name]
N-(Cyclopropylcarbamoyl)-2-[(2-hexyl-6-méthyl-5,7-dioxo-8-propyl-5,6,7,8-tétrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(cyclopropylamino)carbonyl]-2-[(2-hexyl-5,6,7,8-tetrahydro-6-methyl-5,7-dioxo-8-propylpyrimido[4,5-d]pyrimidin-4-yl)thio]- [ACD/Index Name]

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: 1.604
Molar Refractivity: 129.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 376.35
ACD/KOC (pH 5.5): 2426.63
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 376.60
ACD/KOC (pH 7.4): 2428.23
Polar Surface Area: 150 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 377.2±5.0 cm3

Click to predict properties on the Chemicalize site


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