Found 1 result

Search term: NFKXWXGBYYQURZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Chlorophenyl)-3-ethyl-3-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide | C18H18ClN3O4S

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

  • Molecular FormulaC18H18ClN3O4S
  • Average mass407.871 Da
  • Monoisotopic mass407.070648 Da
  • ChemSpider ID30816855

More details:

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

1H-1,4-Benzodiazepine-7-sulfonamide, N-(2-chlorophenyl)-3-ethyl-2,3,4,5-tetrahydro-3-methyl-2,5-dioxo- [ACD/Index Name]
N-(2-Chlorophenyl)-3-ethyl-3-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-3-éthyl-3-méthyl-2,5-dioxo-2,3,4,5-tétrahydro-1H-1,4-benzodiazépine-7-sulfonamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-3-ethyl-3-methyl-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: 1.605
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.79
ACD/KOC (pH 5.5): 403.92
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 21.51
ACD/KOC (pH 7.4): 282.18
Polar Surface Area: 113 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 296.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement