ChemSpider 2D Image | N-{2,4-Bis[(4-ethoxyphenyl)amino]-6-methyl-5-pyrimidinyl}-3,4-diethoxybenzamide | C32H37N5O5

N-{2,4-Bis[(4-ethoxyphenyl)amino]-6-methyl-5-pyrimidinyl}-3,4-diethoxybenzamide

  • Molecular FormulaC32H37N5O5
  • Average mass571.667 Da
  • Monoisotopic mass571.279480 Da
  • ChemSpider ID22464058

More details:

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

Benzamide, N-[2,4-bis[(4-ethoxyphenyl)amino]-6-methyl-5-pyrimidinyl]-3,4-diethoxy- [ACD/Index Name]
N-{2,4-Bis[(4-ethoxyphenyl)amino]-6-methyl-5-pyrimidinyl}-3,4-diethoxybenzamid [German] [ACD/IUPAC Name]
N-{2,4-Bis[(4-ethoxyphenyl)amino]-6-methyl-5-pyrimidinyl}-3,4-diethoxybenzamide [ACD/IUPAC Name]
N-{2,4-Bis[(4-éthoxyphényl)amino]-6-méthyl-5-pyrimidinyl}-3,4-diéthoxybenzamide [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: 1.632
Molar Refractivity: 165.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 2321.30
ACD/KOC (pH 5.5): 5877.74
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9683.01
ACD/KOC (pH 7.4): 24518.26
Polar Surface Area: 116 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 465.1±3.0 cm3

Click to predict properties on the Chemicalize site


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