Found 1 result

Search term: 24822065 (Found by CSID)
ChemSpider 2D Image | (5Z,9alpha,11alpha,13E,15S)-N-(1,3-Dihydroxy-2-propanyl)-9,11,15-trihydroxyprosta-5,13-dien-1-amide | C23H41NO6

(5Z,9α,11α,13E,15S)-N-(1,3-Dihydroxy-2-propanyl)-9,11,15-trihydroxyprosta-5,13-dien-1-amide

  • Molecular FormulaC23H41NO6
  • Average mass427.575 Da
  • Monoisotopic mass427.293396 Da
  • ChemSpider ID24822065

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5Z,9α,11α,13E,15S)-N-(1,3-Dihydroxy-2-propanyl)-9,11,15-trihydroxyprosta-5,13-dien-1-amid [German] [ACD/IUPAC Name]
(5Z,9α,11α,13E,15S)-N-(1,3-Dihydroxy-2-propanyl)-9,11,15-trihydroxyprosta-5,13-dien-1-amide [ACD/IUPAC Name]
(5Z,9α,11α,13E,15S)-N-(1,3-Dihydroxy-2-propanyl)-9,11,15-trihydroxyprosta-5,13-dién-1-amide [French] [ACD/IUPAC Name]
1135226-99-1 [RN]
Prosta-5,13-dien-1-amide, 9,11,15-trihydroxy-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-, (5Z,9α,11α,13E,15S)- [ACD/Index Name]
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide
N-(1,3-dihydroxypropan-2-yl)-9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl amine
N-[(2-hydroxy-1-hydroxymethyl)ethyl]-9?,11?,15S-trihydroxy-prosta-5Z,13E-dien-1-amide
N-[(2-hydroxy-1-hydroxymethyl)ethyl]-9α,11α,15S-trihydroxy-prosta-5Z,13E-dien-1-amide
N-[(2-Hydroxy-1-hydroxymethyl)ethyl]-9α,11α,15S-trihydroxyprosta-5Z,13E-dien-1-amide
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: 678.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 114.0±6.0 kJ/mol
Flash Point: 364.2±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.94
ACD/KOC (pH 5.5): 166.94
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.94
ACD/KOC (pH 7.4): 166.94
Polar Surface Area: 130 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 363.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement