Found 1 result

Search term: MDMMWSVMDMOFFW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Ethyl-N-(4-methoxyphenyl)-3-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide | C19H21N3O5S

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

  • Molecular FormulaC19H21N3O5S
  • Average mass403.452 Da
  • Monoisotopic mass403.120178 Da
  • ChemSpider ID30816857

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-N-(4-methoxyphenyl)-3-methyl-2,5-dioxo- [ACD/Index Name]
3-Ethyl-N-(4-methoxyphenyl)-3-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-sulfonamid [German] [ACD/IUPAC Name]
3-Ethyl-N-(4-methoxyphenyl)-3-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-sulfonamide [ACD/IUPAC Name]
3-Éthyl-N-(4-méthoxyphényl)-3-méthyl-2,5-dioxo-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: 1.587
Molar Refractivity: 103.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.85
ACD/KOC (pH 5.5): 204.24
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.44
ACD/KOC (pH 7.4): 197.21
Polar Surface Area: 122 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


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