ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine | C19H20ClN5O4

N-(3-Chloro-4-methoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC19H20ClN5O4
  • Average mass417.846 Da
  • Monoisotopic mass417.120392 Da
  • ChemSpider ID22376396

More details:

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

1,3,5-Triazine-2,4-diamine, N2-(3-chloro-4-methoxyphenyl)-N4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N'-(3-CHLORO-4-METHOXY-PHENYL)-N-(3,4,5-TRIMETHOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
N-(3-Chloro-4-méthoxyphényl)-N'-(3,4,5-triméthoxyphényl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
2-N-(3-chloro-4-methoxyphenyl)-4-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine
7X3
Bis-anilinotriazine, 2
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL403673/
N2-(3-chloro-4-methoxyphenyl)-N4-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 584.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.2±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.40
ACD/KOC (pH 5.5): 1780.50
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.30
ACD/KOC (pH 7.4): 1787.07
Polar Surface Area: 100 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

Click to predict properties on the Chemicalize site


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