Found 169 results

Search term: MF = 'C_{18}H_{14}IN_{3}O_{2}'
ChemSpider 2D Image | 2-Iodo-N-[3-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)phenyl]benzamide | C18H14IN3O2

2-Iodo-N-[3-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)phenyl]benzamide

  • Molecular FormulaC18H14IN3O2
  • Average mass431.227 Da
  • Monoisotopic mass431.013062 Da
  • ChemSpider ID26122610

More details:

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

2-Iod-N-[3-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
2-Iodo-N-[3-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)phenyl]benzamide [ACD/IUPAC Name]
2-Iodo-N-[3-(4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[3-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)phenyl]-2-iodo- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.15
ACD/KOC (pH 5.5): 497.92
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.05
ACD/KOC (pH 7.4): 484.61
Polar Surface Area: 71 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 262.2±7.0 cm3

Click to predict properties on the Chemicalize site


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