ChemSpider 2D Image | FR173657 | C30H27Cl2N5O4

FR173657

  • Molecular FormulaC30H27Cl2N5O4
  • Average mass592.472 Da
  • Monoisotopic mass591.143982 Da
  • ChemSpider ID4470637
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(6-Acetamido-3-pyridinyl)-N-{2-[(2,4-dichlor-3-{[(2-methyl-8-chinolinyl)oxy]methyl}phenyl)(methyl)amino]-2-oxoethyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(6-Acétamido-3-pyridinyl)-N-{2-[(2,4-dichloro-3-{[(2-méthyl-8-quinoléinyl)oxy]méthyl}phényl)(méthyl)amino]-2-oxoéthyl}acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(6-Acetamido-3-pyridinyl)-N-{2-[(2,4-dichloro-3-{[(2-methyl-8-quinolinyl)oxy]methyl}phenyl)(methyl)amino]-2-oxoethyl}acrylamide [ACD/IUPAC Name]
(2E)-3-[6-(Acetylamino)-3-pyridinyl]-N-[2-[[2,4-dichloro-3-[[(2-methyl-8-quinolinyl)oxy]methyl]phenyl]methylamino]-2-oxoethyl]-2-propenamide
(2E)-3-[6-(acetylamino)pyridin-3-yl]-N-{2-[(2,4-dichloro-3-{[(2-methylquinolin-8-yl)oxy]methyl}phenyl)(methyl)amino]-2-oxoethyl}prop-2-enamide
167838-64-4 [RN]
2-Propenamide, 3-[6-(acetylamino)-3-pyridinyl]-N-[2-[[2,4-dichloro-3-[[(2-methyl-8-quinolinyl)oxy]methyl]phenyl]methylamino]-2-oxoethyl]-, (2E)- [ACD/Index Name]
FR173657
(E)-3-((6-acetamido-3-pyridyl)-N-(N-(2,4-dichloro-3-((2-methyl-8-quinolinyl)oxymethyl)phenyl)-N-methyl) aminocarbonyl methyl)acrylamide
(E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methylamino]-2-oxoethyl]prop-2-enamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FK-3657 [DBID]
FR-173657 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 907.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.9±3.0 kJ/mol
Flash Point: 502.4±34.3 °C
Index of Refraction: 1.688
Molar Refractivity: 163.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 590.59
ACD/KOC (pH 5.5): 3324.97
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 607.35
ACD/KOC (pH 7.4): 3419.31
Polar Surface Area: 114 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 427.4±3.0 cm3

Click to predict properties on the Chemicalize site






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