ChemSpider 2D Image | (5S)-2-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-ylamino]-5-isopropyl-5-(~14~C)methyl-1,3-thiazol-4(5H)-one | C1314CH22N2OS

(5S)-2-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-ylamino]-5-isopropyl-5-(14C)methyl-1,3-thiazol-4(5H)-one

  • Molecular FormulaC1314CH22N2OS
  • Average mass268.395 Da
  • Monoisotopic mass268.148529 Da
  • ChemSpider ID58994870

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5S)-2-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-ylamino]-5-isopropyl-5-(14C)methyl-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
(5S)-2-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-ylamino]-5-isopropyl-5-(14C)methyl-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
(5S)-2-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-ylamino]-5-isopropyl-5-(14C)méthyl-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 2-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-ylamino]-5-(methyl-14C)-5-(1-methylethyl)-, (5S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 74.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement