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Search term: ZBGMTSWSDGHDMV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(6-Ethoxy-2-naphthyl)-6-(1-piperazinylmethyl)-2H-indazol-3-amine | C24H27N5O

4-(6-Ethoxy-2-naphthyl)-6-(1-piperazinylmethyl)-2H-indazol-3-amine

  • Molecular FormulaC24H27N5O
  • Average mass401.504 Da
  • Monoisotopic mass401.221558 Da
  • ChemSpider ID59052582

More details:

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

2H-Indazol-3-amine, 4-(6-ethoxy-2-naphthalenyl)-6-(1-piperazinylmethyl)- [ACD/Index Name]
4-(6-Ethoxy-2-naphthyl)-6-(1-piperazinylmethyl)-2H-indazol-3-amin [German] [ACD/IUPAC Name]
4-(6-Ethoxy-2-naphthyl)-6-(1-piperazinylmethyl)-2H-indazol-3-amine [ACD/IUPAC Name]
4-(6-Éthoxy-2-naphtyl)-6-(1-pipérazinylméthyl)-2H-indazol-3-amine [French] [ACD/IUPAC Name]
4-(6-Ethoxynaphthalen-2-Yl)-6-(Piperazin-1-Ylmethyl)-2h-Indazol-3-Amine
BK8

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

Density: 1.3±0.1 g/cm3
Boiling Point: 546.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±30.1 °C
Index of Refraction: 1.695
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 26.65
Polar Surface Area: 79 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 319.7±3.0 cm3

Click to predict properties on the Chemicalize site


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