ChemSpider 2D Image | Sad-448 | C24H28N4O8S

Sad-448

  • Molecular FormulaC24H28N4O8S
  • Average mass532.566 Da
  • Monoisotopic mass532.162781 Da
  • ChemSpider ID8004211

More details:

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

2-({[(2-Hydroxyéthyl)carbamoyl]oxy}méthyl)-5,7-diméthyl-3-[2-(méthylsulfamoyl)phényl]-4-oxo-3,4-dihydro-6-quinazolinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
581106-09-4 [RN]
6-Quinazolinecarboxylic acid, 3,4-dihydro-2-[[[[(2-hydroxyethyl)amino]carbonyl]oxy]methyl]-5,7-dimethyl-3-[2-[(methylamino)sulfonyl]phenyl]-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-({[(2-hydroxyethyl)carbamoyl]oxy}methyl)-5,7-dimethyl-3-[2-(methylsulfamoyl)phenyl]-4-oxo-3,4-dihydro-6-quinazolinecarboxylate [ACD/IUPAC Name]
Ethyl-2-({[(2-hydroxyethyl)carbamoyl]oxy}methyl)-5,7-dimethyl-3-[2-(methylsulfamoyl)phenyl]-4-oxo-3,4-dihydro-6-chinazolincarboxylat [German] [ACD/IUPAC Name]
Sad-448
ethyl 2-(2-hydroxyethylcarbamoyloxymethyl)-5,7-dimethyl-3-[2-(methylsulfamoyl)phenyl]-4-oxoquinazoline-6-carboxylate
Ethyl 2-[({[(2-hydroxyethyl)amino]carbonyl}oxy)methyl]-5,7-dimethyl-3-{2-[(methylamino)sulfonyl]phenyl}-4-oxo-3,4-dihydroquinazoline-6-carboxylate

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

951G84HQ4I [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 133.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.68
ACD/KOC (pH 5.5): 135.54
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.68
ACD/KOC (pH 7.4): 135.51
Polar Surface Area: 172 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 376.7±7.0 cm3

Click to predict properties on the Chemicalize site


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