Found 889 results

Search term: MF = 'C_{12}H_{9}ClN_{4}S'
ChemSpider 2D Image | 7-Chloro-N-(2-methylphenyl)[1,3]thiazolo[5,4-d]pyrimidin-2-amine | C12H9ClN4S

7-Chloro-N-(2-methylphenyl)[1,3]thiazolo[5,4-d]pyrimidin-2-amine

  • Molecular FormulaC12H9ClN4S
  • Average mass276.745 Da
  • Monoisotopic mass276.023651 Da
  • ChemSpider ID29354693

More details:

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

7-Chlor-N-(2-methylphenyl)[1,3]thiazolo[5,4-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
7-Chloro-N-(2-methylphenyl)[1,3]thiazolo[5,4-d]pyrimidin-2-amine [ACD/IUPAC Name]
7-Chloro-N-(2-méthylphényl)[1,3]thiazolo[5,4-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
Thiazolo[5,4-d]pyrimidin-2-amine, 7-chloro-N-(2-methylphenyl)- [ACD/Index Name]
1000709-51-2 [RN]
7-Chloro-N-(o-tolyl)thiazolo[5,4-d]pyrimidin-2-amine
7-CHLORO-N-ORTHO-TOLYLTHIAZOLO[5,4-D]PYRIMIDIN-2-AMINE
7-chloro-N-o-tolylthiazolo[5,4-d]pyrimidin-2-amine
MFCD16987530
QA-4083

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

Density: 1.5±0.1 g/cm3
Boiling Point: 427.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.2±31.5 °C
Index of Refraction: 1.746
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 163.77
ACD/KOC (pH 5.5): 1338.31
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.77
ACD/KOC (pH 7.4): 1338.31
Polar Surface Area: 79 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 187.0±3.0 cm3

Click to predict properties on the Chemicalize site


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