Found 368 results

Search term: MF = 'C_{25}H_{38}N_{4}O_{6}'
ChemSpider 2D Image | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-pentyl-3-(3,4,5-trimethoxyphenyl)propanamide | C25H38N4O6

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-pentyl-3-(3,4,5-trimethoxyphenyl)propanamide

  • Molecular FormulaC25H38N4O6
  • Average mass490.592 Da
  • Monoisotopic mass490.279144 Da
  • ChemSpider ID22026565

More details:

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

Benzenepropanamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-3,4,5-trimethoxy-N-pentyl- [ACD/Index Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-pentyl-3-(3,4,5-trimethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-pentyl-3-(3,4,5-trimethoxyphenyl)propanamide [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-pentyl-3-(3,4,5-triméthoxyphényl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 132.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.15
ACD/KOC (pH 5.5): 285.05
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.31
ACD/KOC (pH 7.4): 257.56
Polar Surface Area: 123 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 405.4±5.0 cm3

Click to predict properties on the Chemicalize site


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