ChemSpider 2D Image | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-butyl-2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetamide | C19H29ClN6O3

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-butyl-2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC19H29ClN6O3
  • Average mass424.925 Da
  • Monoisotopic mass424.198975 Da
  • ChemSpider ID69818070

More details:

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

1H-Pyrazole-1-acetamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-chloro-3,5-dimethyl- [ACD/Index Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-butyl-2-(4-chlor-3,5-dimethyl-1H-pyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-butyl-2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-butyl-2-(4-chloro-3,5-diméthyl-1H-pyrazol-1-yl)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: 1.618
Molar Refractivity: 111.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.48
ACD/KOC (pH 5.5): 117.08
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.27
ACD/KOC (pH 7.4): 112.65
Polar Surface Area: 114 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 317.5±7.0 cm3

Click to predict properties on the Chemicalize site


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