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Search term: IDRFTNZFOBWQKE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-{[3-(6-Methyl-1H-indol-2-yl)-1H-indazol-5-yl]amino}-1-piperidinyl)ethanone | C23H25N5O

1-(4-{[3-(6-Methyl-1H-indol-2-yl)-1H-indazol-5-yl]amino}-1-piperidinyl)ethanone

  • Molecular FormulaC23H25N5O
  • Average mass387.478 Da
  • Monoisotopic mass387.205902 Da
  • ChemSpider ID26387745

More details:

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

1-(4-{[3-(6-Methyl-1H-indol-2-yl)-1H-indazol-5-yl]amino}-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{[3-(6-Methyl-1H-indol-2-yl)-1H-indazol-5-yl]amino}-1-piperidinyl)ethanone [ACD/IUPAC Name]
1-(4-{[3-(6-Méthyl-1H-indol-2-yl)-1H-indazol-5-yl]amino}-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]amino]-1-piperidinyl]- [ACD/Index Name]
1294514-30-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 728.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.2±32.9 °C
Index of Refraction: 1.730
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.39
ACD/KOC (pH 5.5): 2473.11
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.85
ACD/KOC (pH 7.4): 2476.08
Polar Surface Area: 77 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 293.4±3.0 cm3

Click to predict properties on the Chemicalize site


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