ChemSpider 2D Image | AMG-009 | C26H26Cl2N2O7S

AMG-009

  • Molecular FormulaC26H26Cl2N2O7S
  • Average mass581.465 Da
  • Monoisotopic mass580.083801 Da
  • ChemSpider ID8658767

More details:






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

{4-[4-(Butylcarbamoyl)-2-{[(2,4-dichlorophenyl)sulfonyl]amino}phenoxy]-3-methoxyphenyl}acetic acid [ACD/IUPAC Name]
{4-[4-(Butylcarbamoyl)-2-{[(2,4-dichlorphenyl)sulfonyl]amino}phenoxy]-3-methoxyphenyl}essigsäure [German] [ACD/IUPAC Name]
1027847-67-1 [RN]
83262TRK3S
Acide {4-[4-(butylcarbamoyl)-2-{[(2,4-dichlorophényl)sulfonyl]amino}phénoxy]-3-méthoxyphényl}acétique [French] [ACD/IUPAC Name]
AMG-009
Benzeneacetic acid, 4-[4-[(butylamino)carbonyl]-2-[[(2,4-dichlorophenyl)sulfonyl]amino]phenoxy]-3-methoxy- [ACD/Index Name]
2-[4-[4-(butylamino-oxomethyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid
2-[4-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid
2-[4-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxy-phenyl]acetic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 144.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 231.81
ACD/KOC (pH 5.5): 715.91
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 3.14
Polar Surface Area: 139 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 414.4±3.0 cm3

Click to predict properties on the Chemicalize site






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