ChemSpider 2D Image | Suriclone, C-11 | C1911CH20ClN5O3S2

Suriclone, C-11

  • Molecular FormulaC1911CH20ClN5O3S2
  • Average mass476.988 Da
  • Monoisotopic mass476.081055 Da
  • ChemSpider ID64854780

  • Non-standard isotope - Non-standard isotope

More details:

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

103424-67-5 [RN]
1-Piperazinecarboxylic acid, 4-(methyl-11C)-, 6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl ester [ACD/Index Name]
4-(11C)Méthyl-1-pipérazinecarboxylate de 6-(7-chloro-1,8-naphtyridin-2-yl)-7-oxo-2,3,6,7-tétrahydro-5H-[1,4]dithiino[2,3-c]pyrrol-5-yle [French] [ACD/IUPAC Name]
6-(7-Chlor-1,8-naphthyridin-2-yl)-7-oxo-2,3,6,7-tetrahydro-5H-[1,4]dithiino[2,3-c]pyrrol-5-yl-4-(11C)methyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
6-(7-Chloro-1,8-naphthyridin-2-yl)-7-oxo-2,3,6,7-tetrahydro-5H-[1,4]dithiino[2,3-c]pyrrol-5-yl 4-(11C)methyl-1-piperazinecarboxylate [ACD/IUPAC Name]
Suriclone, C-11

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

ZK7T57J6K4 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.757
Molar Refractivity: 123.3±0.4 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: 48.9±0.5 10-24cm3
Surface Tension: 88.6±5.0 dyne/cm
Molar Volume: 300.4±5.0 cm3

Click to predict properties on the Chemicalize site


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