ChemSpider 2D Image | 3-[4-Amino-3-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methylacrylamide | C19H16N4OS2

3-[4-Amino-3-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methylacrylamide

  • Molecular FormulaC19H16N4OS2
  • Average mass380.487 Da
  • Monoisotopic mass380.076538 Da
  • ChemSpider ID24808548

More details:

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

2-Propenamide, 3-[4-amino-3-(2-methyl-5-benzothiazolyl)thieno[3,2-c]pyridin-7-yl]-N-methyl- [ACD/Index Name]
3-[4-Amino-3-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methylacrylamid [German] [ACD/IUPAC Name]
3-[4-Amino-3-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methylacrylamide [ACD/IUPAC Name]
3-[4-Amino-3-(2-méthyl-1,3-benzothiazol-5-yl)thiéno[3,2-c]pyridin-7-yl]-N-méthylacrylamide [French] [ACD/IUPAC Name]
Kinome_2809

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

Density: 1.4±0.1 g/cm3
Boiling Point: 731.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 396.0±32.9 °C
Index of Refraction: 1.773
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 77.19
ACD/KOC (pH 5.5): 696.89
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.61
ACD/KOC (pH 7.4): 1034.73
Polar Surface Area: 137 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

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