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Search term: BEQOUTUAVPFQCC-OKPOJWAQCS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Amino-N-(5-chloro-2-methoxyphenyl)-4-(4-chlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide | C28H21Cl2N3O2S

3-Amino-N-(5-chloro-2-methoxyphenyl)-4-(4-chlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

  • Molecular FormulaC28H21Cl2N3O2S
  • Average mass534.456 Da
  • Monoisotopic mass533.073181 Da
  • ChemSpider ID2381906

More details:

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

3-Amino-N-(5-chlor-2-methoxyphenyl)-4-(4-chlorphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
3-Amino-N-(5-chloro-2-methoxyphenyl)-4-(4-chlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide [ACD/IUPAC Name]
3-Amino-N-(5-chloro-2-méthoxyphényl)-4-(4-chlorophényl)-6-(4-méthylphényl)thiéno[2,3-b]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N-(5-chloro-2-methoxyphenyl)-4-(4-chlorophenyl)-6-(4-methylphenyl)- [ACD/Index Name]

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

BAS 01248148 [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: 680.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.2±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 149.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.34
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 158345.58
ACD/KOC (pH 5.5): 183079.42
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 159066.81
ACD/KOC (pH 7.4): 183913.31
Polar Surface Area: 105 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 382.2±3.0 cm3

Click to predict properties on the Chemicalize site


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