ChemSpider 2D Image | N-(1-Benzyl-6-{[(4-methoxyphenyl)acetyl]amino}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-cyclopentyl-2-(4-methoxyphenyl)acetamide | C34H36N4O6

N-(1-Benzyl-6-{[(4-methoxyphenyl)acetyl]amino}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-cyclopentyl-2-(4-methoxyphenyl)acetamide

  • Molecular FormulaC34H36N4O6
  • Average mass596.673 Da
  • Monoisotopic mass596.263489 Da
  • ChemSpider ID21708720

More details:

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

Benzeneacetamide, N-[5-[cyclopentyl[2-(4-methoxyphenyl)acetyl]amino]-1,2,3,6-tetrahydro-2,6-dioxo-3-(phenylmethyl)-4-pyrimidinyl]-4-methoxy- [ACD/Index Name]
N-(1-Benzyl-6-{[(4-methoxyphenyl)acetyl]amino}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-cyclopentyl-2-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-6-{[(4-methoxyphenyl)acetyl]amino}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-cyclopentyl-2-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-(1-Benzyl-6-{[2-(4-méthoxyphényl)acétyl]amino}-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-cyclopentyl-2-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC 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: 1.651
Molar Refractivity: 164.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.70
ACD/KOC (pH 5.5): 1448.86
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 103.39
ACD/KOC (pH 7.4): 815.47
Polar Surface Area: 117 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 450.7±5.0 cm3

Click to predict properties on the Chemicalize site


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