ChemSpider 2D Image | LY2119620 | C19H24ClN5O3S

LY2119620

  • Molecular FormulaC19H24ClN5O3S
  • Average mass437.944 Da
  • Monoisotopic mass437.128845 Da
  • ChemSpider ID32813333

More details:






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

3-Amino-5-chlor-N-cyclopropyl-4-methyl-6-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]thieno[2,3-b]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
3-Amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide [ACD/IUPAC Name]
3-Amino-5-chloro-N-cyclopropyl-4-méthyl-6-[2-(4-méthyl-1-pipérazinyl)-2-oxoéthoxy]thiéno[2,3-b]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
886047-22-9 [RN]
LY2119620
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]- [ACD/Index Name]
[886047-22-9]
2CU
3-Amino-5-chloro-N-cyclopropyl-4-methyl-6-(2-(4-methylpiperazin-1-yl)-2-oxoethoxy)thieno[2,3-B]pyridine-2-carboxamide
3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-thieno[2,3-b]pyridine-2-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 692.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.5±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 113.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.77
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 11.70
ACD/KOC (pH 7.4): 192.34
Polar Surface Area: 129 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 75.3±5.0 dyne/cm
Molar Volume: 299.4±5.0 cm3

Click to predict properties on the Chemicalize site






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