ChemSpider 2D Image | Methyl 6-({4-methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]benzoyl}amino)hexanoate | C19H30N2O6S

Methyl 6-({4-methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]benzoyl}amino)hexanoate

  • Molecular FormulaC19H30N2O6S
  • Average mass414.516 Da
  • Monoisotopic mass414.182465 Da
  • ChemSpider ID30640424

More details:

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

6-({4-Méthoxy-3-[(2-méthyl-2-propanyl)sulfamoyl]benzoyl}amino)hexanoate de méthyle [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-methoxybenzoyl]amino]-, methyl ester [ACD/Index Name]
Methyl 6-({4-methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]benzoyl}amino)hexanoate [ACD/IUPAC Name]
Methyl-6-({4-methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]benzoyl}amino)hexanoat [German] [ACD/IUPAC Name]
METHYL 6-{[3-(TERT-BUTYLSULFAMOYL)-4-METHOXYPHENYL]FORMAMIDO}HEXANOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.511
Molar Refractivity: 106.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.53
ACD/KOC (pH 5.5): 448.25
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.53
ACD/KOC (pH 7.4): 448.22
Polar Surface Area: 119 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 356.5±3.0 cm3

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