ChemSpider 2D Image | (R)-pomalidomide | C13H11N3O4

(R)-pomalidomide

  • Molecular FormulaC13H11N3O4
  • Average mass273.244 Da
  • Monoisotopic mass273.074951 Da
  • ChemSpider ID26334546

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-pomalidomide
1H-Isoindole-1,3(2H)-dione, 4-amino-2-[(3R)-2,6-dioxo-3-piperidinyl]- [ACD/Index Name]
202271-90-7 [RN]
4-Amino-2-[(3R)-2,6-dioxo-3-piperidinyl]-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
4-Amino-2-[(3R)-2,6-dioxo-3-piperidinyl]-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
4-Amino-2-[(3R)-2,6-dioxo-3-pipéridinyl]-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
(S)-pomalidomide
19171-19-8 [RN]
Pomalidomide [INN] [USAN] [Wiki]
POMALIDOMIDE, (R)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

X9549G9WCL [DBID]
UNII:X9549G9WCL [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 582.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.3±28.7 °C
Index of Refraction: 1.691
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.37
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.36
Polar Surface Area: 110 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 82.6±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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