ChemSpider 2D Image | N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-methylphenyl}-4-[(4-methyl-1-piperazinyl)methyl]benzamide | C35H37N9O2

N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-methylphenyl}-4-[(4-methyl-1-piperazinyl)methyl]benzamide

  • Molecular FormulaC35H37N9O2
  • Average mass615.727 Da
  • Monoisotopic mass615.307007 Da
  • ChemSpider ID25030863

More details:

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

Benzamide, N-[3-[[3-[4-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]-2-pyridinyl]amino]-4-methylphenyl]-4-[(4-methyl-1-piperazinyl)methyl]- [ACD/Index Name]
N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-methylphenyl}-4-[(4-methyl-1-piperazinyl)methyl]benzamid [German] [ACD/IUPAC Name]
N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-methylphenyl}-4-[(4-methyl-1-piperazinyl)methyl]benzamide [ACD/IUPAC Name]
N-{3-[(3-{4-[(4-Méthoxyphényl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-méthylphényl}-4-[(4-méthyl-1-pipérazinyl)méthyl]benzamide [French] [ACD/IUPAC Name]
N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-Triazin-2-Yl}pyridin-2-Yl)amino]-4-Methylphenyl}-4-[(4-Methylpiperazin-1-Yl)methyl]benzamide
1157857-37-8 [RN]
dsa8
G6G

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: 1.686
Molar Refractivity: 181.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 9.62
ACD/KOC (pH 5.5): 45.69
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 437.80
ACD/KOC (pH 7.4): 2079.10
Polar Surface Area: 120 Å2
Polarizability: 71.8±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 476.3±3.0 cm3

Click to predict properties on the Chemicalize site


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