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Search term: DRBVUHJDRZINML-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(1-Acetyl-4-piperidinyl)methyl]-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide | C21H25N3O4S

N-[(1-Acetyl-4-piperidinyl)methyl]-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide

  • Molecular FormulaC21H25N3O4S
  • Average mass415.506 Da
  • Monoisotopic mass415.156586 Da
  • ChemSpider ID34236286

More details:

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

Benz[cd]indole-6-sulfonamide, N-[(1-acetyl-4-piperidinyl)methyl]-1-ethyl-1,2-dihydro-2-oxo- [ACD/Index Name]
N-[(1-Acetyl-4-piperidinyl)methyl]-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-sulfonamid [German] [ACD/IUPAC Name]
N-[(1-Acetyl-4-piperidinyl)methyl]-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide [ACD/IUPAC Name]
N-[(1-Acétyl-4-pipéridinyl)méthyl]-1-éthyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide [French] [ACD/IUPAC Name]
N-[(1-Acetylpiperidin-4-Yl)methyl]-1-Ethyl-2-Oxo-1,2-Dihydrobenzo[cd]indole-6-Sulfonamide
E0B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 676.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 363.0±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.06
ACD/KOC (pH 5.5): 141.01
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.97
ACD/KOC (pH 7.4): 139.26
Polar Surface Area: 95 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 315.4±3.0 cm3

Click to predict properties on the Chemicalize site


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