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Search term: VCFIMVZQVDYSSN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Ethyl-3-methyl-2,5-dioxo-N-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide | C18H19N3O4S

3-Ethyl-3-methyl-2,5-dioxo-N-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide

  • Molecular FormulaC18H19N3O4S
  • Average mass373.426 Da
  • Monoisotopic mass373.109619 Da
  • ChemSpider ID30816850

More details:

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

1H-1,4-Benzodiazepine-7-sulfonamide, 3-ethyl-2,3,4,5-tetrahydro-3-methyl-2,5-dioxo-N-phenyl- [ACD/Index Name]
3-Ethyl-3-methyl-2,5-dioxo-N-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-sulfonamid [German] [ACD/IUPAC Name]
3-Ethyl-3-methyl-2,5-dioxo-N-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide [ACD/IUPAC Name]
3-Éthyl-3-méthyl-2,5-dioxo-N-phényl-2,3,4,5-tétrahydro-1H-1,4-benzodiazépine-7-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.17
ACD/KOC (pH 5.5): 220.15
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.64
ACD/KOC (pH 7.4): 194.70
Polar Surface Area: 113 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 284.2±3.0 cm3

Click to predict properties on the Chemicalize site


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