Found 215 results

Search term: MF = 'C_{17}H_{16}N_{2}S_{2}'
ChemSpider 2D Image | 5-[(2-Phenyl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | C17H16N2S2

5-[(2-Phenyl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

  • Molecular FormulaC17H16N2S2
  • Average mass312.452 Da
  • Monoisotopic mass312.075500 Da
  • ChemSpider ID31052912

More details:

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

5-[(2-Phenyl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin [German] [ACD/IUPAC Name]
5-[(2-Phenyl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine [ACD/IUPAC Name]
5-[(2-Phényl-1,3-thiazol-4-yl)méthyl]-4,5,6,7-tétrahydrothiéno[3,2-c]pyridine [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-[(2-phenyl-4-thiazolyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 472.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.2±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 139.87
ACD/KOC (pH 5.5): 746.28
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 696.66
ACD/KOC (pH 7.4): 3716.93
Polar Surface Area: 73 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 243.1±3.0 cm3

Click to predict properties on the Chemicalize site


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