Found 22 results

Search term: MF = 'C_{24}H_{38}N_{2}O_{7}S'
ChemSpider 2D Image | Propyl N-(cyclopropylsulfonyl)-N-{1-[(3,4-diethoxyphenyl)amino]-3-methyl-1-oxo-2-pentanyl}glycinate | C24H38N2O7S

Propyl N-(cyclopropylsulfonyl)-N-{1-[(3,4-diethoxyphenyl)amino]-3-methyl-1-oxo-2-pentanyl}glycinate

  • Molecular FormulaC24H38N2O7S
  • Average mass498.633 Da
  • Monoisotopic mass498.239960 Da
  • ChemSpider ID124863997

More details:

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

Glycine, N-(cyclopropylsulfonyl)-N-[1-[[(3,4-diethoxyphenyl)amino]carbonyl]-2-methylbutyl]-, propyl ester [ACD/Index Name]
N-(Cyclopropylsulfonyl)-N-{1-[(3,4-diéthoxyphényl)amino]-3-méthyl-1-oxo-2-pentanyl}glycinate de propyle [French] [ACD/IUPAC Name]
Propyl N-(cyclopropylsulfonyl)-N-{1-[(3,4-diethoxyphenyl)amino]-3-methyl-1-oxo-2-pentanyl}glycinate [ACD/IUPAC Name]
Propyl-N-(cyclopropylsulfonyl)-N-{1-[(3,4-diethoxyphenyl)amino]-3-methyl-1-oxo-2-pentanyl}glycinat [German] [ACD/IUPAC Name]

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: 1.544
Molar Refractivity: 129.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1045.80
ACD/KOC (pH 5.5): 5045.64
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1045.83
ACD/KOC (pH 7.4): 5045.77
Polar Surface Area: 120 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 411.0±5.0 cm3

Click to predict properties on the Chemicalize site


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