ChemSpider 2D Image | 7-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | C10H10ClN5S

7-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

  • Molecular FormulaC10H10ClN5S
  • Average mass267.738 Da
  • Monoisotopic mass267.034546 Da
  • ChemSpider ID30170967

More details:

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

7-[(5-Chlor-1,2,3-thiadiazol-4-yl)methyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
7-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine [ACD/IUPAC Name]
7-[(5-Chloro-1,2,3-thiadiazol-4-yl)méthyl]-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidine, 7-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-5,6,7,8-tetrahydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 416.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.9±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 106.83
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.82
ACD/KOC (pH 7.4): 107.20
Polar Surface Area: 83 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 79.3±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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