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Search term: QBMRCDGDWIRKMZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2,4-Difluorophenyl)-3-ethyl-3,4-dimethyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide | C19H19F2N3O4S

N-(2,4-Difluorophenyl)-3-ethyl-3,4-dimethyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide

  • Molecular FormulaC19H19F2N3O4S
  • Average mass423.434 Da
  • Monoisotopic mass423.106445 Da
  • ChemSpider ID30816609

More details:

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

1H-1,4-Benzodiazepine-7-sulfonamide, N-(2,4-difluorophenyl)-3-ethyl-2,3,4,5-tetrahydro-3,4-dimethyl-2,5-dioxo- [ACD/Index Name]
N-(2,4-Difluorophenyl)-3-ethyl-3,4-dimethyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-3-éthyl-3,4-diméthyl-2,5-dioxo-2,3,4,5-tétrahydro-1H-1,4-benzodiazépine-7-sulfonamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-3-ethyl-3,4-dimethyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-sulfonamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 102.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.99
ACD/KOC (pH 5.5): 307.34
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 17.19
ACD/KOC (pH 7.4): 251.60
Polar Surface Area: 104 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 307.6±3.0 cm3

Click to predict properties on the Chemicalize site


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