Found 438 results

Search term: MF = 'C_{20}H_{24}N_{4}O_{7}S'
ChemSpider 2D Image | 1-[Benzyl(methyl)amino]-1-oxo-2-propanyl N-{[4-(methylamino)-3-nitrophenyl]sulfonyl}glycinate | C20H24N4O7S

1-[Benzyl(methyl)amino]-1-oxo-2-propanyl N-{[4-(methylamino)-3-nitrophenyl]sulfonyl}glycinate

  • Molecular FormulaC20H24N4O7S
  • Average mass464.492 Da
  • Monoisotopic mass464.136566 Da
  • ChemSpider ID22371906

More details:

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

1-[Benzyl(methyl)amino]-1-oxo-2-propanyl N-{[4-(methylamino)-3-nitrophenyl]sulfonyl}glycinate [ACD/IUPAC Name]
1-[Benzyl(methyl)amino]-1-oxo-2-propanyl-N-{[4-(methylamino)-3-nitrophenyl]sulfonyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[4-(methylamino)-3-nitrophenyl]sulfonyl]-, 1-methyl-2-[methyl(phenylmethyl)amino]-2-oxoethyl ester [ACD/Index Name]
N-{[4-(Méthylamino)-3-nitrophényl]sulfonyl}glycinate de 1-[benzyl(méthyl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 670.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.4±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 116.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 81.08
ACD/KOC (pH 5.5): 808.90
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.34
ACD/KOC (pH 7.4): 751.63
Polar Surface Area: 159 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 339.3±3.0 cm3

Click to predict properties on the Chemicalize site


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