ChemSpider 2D Image | 4-({4-[(2-{2-[2-(Benzoylamino)ethoxy]ethoxy}ethyl)amino]-6-[(4-hydroxyphenyl)amino]-1,3,5-triazin-2-yl}amino)-N-benzylbenzamide | C36H38N8O5

4-({4-[(2-{2-[2-(Benzoylamino)ethoxy]ethoxy}ethyl)amino]-6-[(4-hydroxyphenyl)amino]-1,3,5-triazin-2-yl}amino)-N-benzylbenzamide

  • Molecular FormulaC36H38N8O5
  • Average mass662.737 Da
  • Monoisotopic mass662.296509 Da
  • ChemSpider ID58954727

More details:

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

4-({4-[(2-{2-[2-(Benzoylamino)ethoxy]ethoxy}ethyl)amino]-6-[(4-hydroxyphenyl)amino]-1,3,5-triazin-2-yl}amino)-N-benzylbenzamid [German] [ACD/IUPAC Name]
4-({4-[(2-{2-[2-(Benzoylamino)ethoxy]ethoxy}ethyl)amino]-6-[(4-hydroxyphenyl)amino]-1,3,5-triazin-2-yl}amino)-N-benzylbenzamide [ACD/IUPAC Name]
4-({4-[(2-{2-[2-(Benzoylamino)éthoxy]éthoxy}éthyl)amino]-6-[(4-hydroxyphényl)amino]-1,3,5-triazin-2-yl}amino)-N-benzylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[4-[[2-[2-[2-(benzoylamino)ethoxy]ethoxy]ethyl]amino]-6-[(4-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]-N-(phenylmethyl)- [ACD/Index 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: 1.679
Molar Refractivity: 188.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1424.97
ACD/KOC (pH 5.5): 6267.76
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1443.04
ACD/KOC (pH 7.4): 6347.23
Polar Surface Area: 172 Å2
Polarizability: 74.8±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 500.1±3.0 cm3

Click to predict properties on the Chemicalize site


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