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Search term: 24822063 (Found by CSID)
ChemSpider 2D Image | Prostaglandin D2 serinol amide | C23H39NO6

Prostaglandin D2 serinol amide

  • Molecular FormulaC23H39NO6
  • Average mass425.559 Da
  • Monoisotopic mass425.277740 Da
  • ChemSpider ID24822063

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5Z,9α,13E,15S)-N-(1,3-Dihydroxy-2-propanyl)-9,15-dihydroxy-11-oxoprosta-5,13-dien-1-amid [German] [ACD/IUPAC Name]
(5Z,9α,13E,15S)-N-(1,3-Dihydroxy-2-propanyl)-9,15-dihydroxy-11-oxoprosta-5,13-dien-1-amide [ACD/IUPAC Name]
(5Z,9α,13E,15S)-N-(1,3-Dihydroxy-2-propanyl)-9,15-dihydroxy-11-oxoprosta-5,13-dién-1-amide [French] [ACD/IUPAC Name]
851761-42-7 [RN]
Prosta-5,13-dien-1-amide, 9,15-dihydroxy-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-11-oxo-, (5Z,9α,13E,15S)- [ACD/Index Name]
Prostaglandin D2 serinol amide
(Z)-N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enamide
[63928-03-0] [RN]
63928-03-0 [RN]
MFCD08062228
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: 686.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 115.1±6.0 kJ/mol
Flash Point: 368.8±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.81
ACD/KOC (pH 5.5): 137.35
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.81
ACD/KOC (pH 7.4): 137.35
Polar Surface Area: 127 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 363.1±3.0 cm3

Click to predict properties on the Chemicalize site


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