ChemSpider 2D Image | AZD-2184 C-11 | C1211CH11N3OS

AZD-2184 C-11

  • Molecular FormulaC1211CH11N3OS
  • Average mass256.312 Da
  • Monoisotopic mass256.073700 Da
  • ChemSpider ID26615803

  • Non-standard isotope - Non-standard isotope

More details:

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

945400-67-9 [RN]
AZD-2184 C-11
[11c]azd2184
2-{6-[(11C)Methylamino]-3-pyridinyl}-1,3-benzothiazol-6-ol [German] [ACD/IUPAC Name]
2-{6-[(11C)Methylamino]-3-pyridinyl}-1,3-benzothiazol-6-ol [ACD/IUPAC Name]
2-{6-[(11C)Méthylamino]-3-pyridinyl}-1,3-benzothiazol-6-ol [French] [ACD/IUPAC Name]
6-Benzothiazolol, 2-[6-(methyl-11C-amino)-3-pyridinyl]- [ACD/Index Name]

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

G27H66G2PP [DBID]
UNII:G27H66G2PP [DBID]
UNII-G27H66G2PP [DBID]

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: 1.754
Molar Refractivity: 74.7±0.3 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: 29.6±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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