ChemSpider 2D Image | 2-(4-Chlorophenyl)-4-[(3S)-3-piperidinylamino]thieno[3,2-c]pyridine-7-carboxamide | C19H19ClN4OS

2-(4-Chlorophenyl)-4-[(3S)-3-piperidinylamino]thieno[3,2-c]pyridine-7-carboxamide

  • Molecular FormulaC19H19ClN4OS
  • Average mass386.898 Da
  • Monoisotopic mass386.096802 Da
  • ChemSpider ID25058705
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-(4-Chlorophenyl)-4-[(3S)-3-piperidinylamino]thieno[3,2-c]pyridine-7-carboxamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-4-[(3S)-3-pipéridinylamino]thiéno[3,2-c]pyridine-7-carboxamide [French] [ACD/IUPAC Name]
2-(4-Chlorophenyl)-4-[(3s)-Piperidin-3-Ylamino]thieno[3,2-C]pyridine-7-Carboxamide
2-(4-Chlorphenyl)-4-[(3S)-3-piperidinylamino]thieno[3,2-c]pyridin-7-carboxamid [German] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-7-carboxamide, 2-(4-chlorophenyl)-4-[(3S)-3-piperidinylamino]- [ACD/Index Name]
912366-83-7 [RN]
C72

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 654.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.6±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.54
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 5.51
ACD/KOC (pH 7.4): 32.43
Polar Surface Area: 108 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 280.2±3.0 cm3

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