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Search term: BWADCEZQHAZYFA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Chlorophenyl)-3-ethyl-1,3-dimethyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide | C19H20ClN3O4S

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

  • Molecular FormulaC19H20ClN3O4S
  • Average mass421.898 Da
  • Monoisotopic mass421.086304 Da
  • ChemSpider ID30816608

More details:

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

1H-1,4-Benzodiazepine-7-sulfonamide, N-(4-chlorophenyl)-3-ethyl-2,3,4,5-tetrahydro-1,3-dimethyl-2,5-dioxo- [ACD/Index Name]
N-(4-Chlorophenyl)-3-ethyl-1,3-dimethyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-3-éthyl-1,3-diméthyl-2,5-dioxo-2,3,4,5-tétrahydro-1H-1,4-benzodiazépine-7-sulfonamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-3-ethyl-1,3-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: 1.603
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.23
ACD/KOC (pH 5.5): 557.41
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 38.73
ACD/KOC (pH 7.4): 447.55
Polar Surface Area: 104 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 311.1±3.0 cm3

Click to predict properties on the Chemicalize site


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