Found 1 result

Search term: UJKHLVOEXULDRU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MN-18 | C23H23N3O

MN-18

  • Molecular FormulaC23H23N3O
  • Average mass357.448 Da
  • Monoisotopic mass357.184113 Da
  • ChemSpider ID29763729

More details:

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

1391484-80-2 [RN]
1H-Indazole-3-carboxamide, N-1-naphthalenyl-1-pentyl- [ACD/Index Name]
MN-18
N-(1-Naphthyl)-1-pentyl-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Naphthyl)-1-pentyl-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-(1-Naphtyl)-1-pentyl-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-1-naphthalenyl-1-pentyl-1H-indazole-3-carboxamide
1391484-89-1 [RN]
N-(naphtalen-1-yl)-1-pentyl-1H-indasol-3-carboxamide [ACD/IUPAC Name]
N-(NAPHTHALEN-1-YL)-1-PENTYL-1H-INDAZOLE-3-CARBOXAMIDE
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.9±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.4±21.2 °C
Index of Refraction: 1.633
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17527.27
ACD/KOC (pH 5.5): 37952.24
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17524.02
ACD/KOC (pH 7.4): 37945.20
Polar Surface Area: 47 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 305.3±7.0 cm3

Click to predict properties on the Chemicalize site


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