ChemSpider 2D Image | AM-1221 | C27H27N3O3

AM-1221

  • Molecular FormulaC27H27N3O3
  • Average mass441.522 Da
  • Monoisotopic mass441.205231 Da
  • ChemSpider ID26286945

More details:

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

[2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenylmethanone
{2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl}(1-naphthyl)methanon [German] [ACD/IUPAC Name]
{2-Methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl}(1-naphthyl)methanone [ACD/IUPAC Name]
{2-Méthyl-1-[(1-méthyl-2-pipéridinyl)méthyl]-6-nitro-1H-indol-3-yl}(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
335160-53-7 [RN]
AM-1221 [Wiki]
Methanone, [2-methyl-1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
SHC6SNM293
UNII:SHC6SNM293
(2-Methyl-1-((1-methylpiperidin-2-yl)methyl)-6-nitro-1H-indol-3-yl)(naphthalen-1-yl)methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 624.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.6±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 128.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 6.97
ACD/KOC (pH 5.5): 18.78
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 48.04
ACD/KOC (pH 7.4): 129.50
Polar Surface Area: 71 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 346.7±7.0 cm3

Click to predict properties on the Chemicalize site


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