ChemSpider 2D Image | (S)-amedalin | C19H22N2O

(S)-amedalin

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID34996047

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3S)-3-Methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3S)-3-Méthyl-3-[3-(méthylamino)propyl]-1-phényl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(S)-amedalin
2H-Indol-2-one, 1,3-dihydro-3-methyl-3-[3-(methylamino)propyl]-1-phenyl-, (3S)- [ACD/Index Name]
22136-26-1 [RN]
2OWK6X9N16
3-methyl-3-(3-(methylamino)propyl)-1-phenyl-2-indolinone
Amedalin [Wiki]
AMEDALIN, (S)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

M49EDJ159O [DBID]
UNII:M49EDJ159O [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 487.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.6±25.7 °C
Index of Refraction: 1.576
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 32 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 268.1±3.0 cm3

Click to predict properties on the Chemicalize site


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