ChemSpider 2D Image | N-(2,5-Dimethylphenyl)-5-[(2-furylmethyl)(2-methoxybenzyl)amino]-2-(methylsulfonyl)-4-pyrimidinecarboxamide | C27H28N4O5S

N-(2,5-Dimethylphenyl)-5-[(2-furylmethyl)(2-methoxybenzyl)amino]-2-(methylsulfonyl)-4-pyrimidinecarboxamide

  • Molecular FormulaC27H28N4O5S
  • Average mass520.600 Da
  • Monoisotopic mass520.178040 Da
  • ChemSpider ID12261631

More details:

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

4-Pyrimidinecarboxamide, N-(2,5-dimethylphenyl)-5-[(2-furanylmethyl)[(2-methoxyphenyl)methyl]amino]-2-(methylsulfonyl)- [ACD/Index Name]
N-(2,5-Dimethylphenyl)-5-[(2-furylmethyl)(2-methoxybenzyl)amino]-2-(methylsulfonyl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethylphenyl)-5-[(2-furylmethyl)(2-methoxybenzyl)amino]-2-(methylsulfonyl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
N-(2,5-Diméthylphényl)-5-[(2-furylméthyl)(2-méthoxybenzyl)amino]-2-(méthylsulfonyl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
N-(2,5-Dimethylphenyl)-5-[(2-furylmethyl)(2-methoxybenzyl)amino]-2-(methylsulfonyl)pyrimidine-4-carboxamide
N-(2,5-dimethylphenyl)(5-{(2-furylmethyl)[(2-methoxyphenyl)methyl]amino}-2-(methylsulfonyl)pyrimidin-4-yl)carboxamide
N-(2,5-dimethylphenyl)-5-[(furan-2-ylmethyl)(2-methoxybenzyl)amino]-2-(methylsulfonyl)pyrimidine-4-carboxamide
N-(2,5-dimethylphenyl)-5-[furan-2-ylmethyl-[(2-methoxyphenyl)methyl]amino]-2-methylsulfonylpyrimidine-4-carboxamide
N-(2,5-dimethylphenyl)-5-{[(furan-2-yl)methyl][(2-methoxyphenyl)methyl]amino}-2-methanesulfonylpyrimidine-4-carboxamide

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: 1.624
Molar Refractivity: 139.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.97
ACD/KOC (pH 5.5): 1669.06
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.77
ACD/KOC (pH 7.4): 1667.60
Polar Surface Area: 123 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 395.3±3.0 cm3

Click to predict properties on the Chemicalize site


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