ChemSpider 2D Image | 4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(diphenylmethyl)butanamide | C21H21N3O3

4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(diphenylmethyl)butanamide

  • Molecular FormulaC21H21N3O3
  • Average mass363.410 Da
  • Monoisotopic mass363.158295 Da
  • ChemSpider ID28506868

More details:

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

1(2H)-Pyrimidinebutanamide, N-(diphenylmethyl)-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(diphenylmethyl)butanamid [German] [ACD/IUPAC Name]
4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(diphenylmethyl)butanamide [ACD/IUPAC Name]
4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(diphénylméthyl)butanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.32
ACD/KOC (pH 5.5): 268.02
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.23
ACD/KOC (pH 7.4): 266.68
Polar Surface Area: 79 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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