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Search term: HJRSXSGULYKETP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Fluorobenzyl)-1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide | C17H18FN3O3S

N-(4-Fluorobenzyl)-1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide

  • Molecular FormulaC17H18FN3O3S
  • Average mass363.406 Da
  • Monoisotopic mass363.105286 Da
  • ChemSpider ID29052288

More details:

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

1H-Benzimidazole-5-sulfonamide, N-[(4-fluorophenyl)methyl]-2,3-dihydro-1,3,6-trimethyl-2-oxo- [ACD/Index Name]
N-(4-Fluorbenzyl)-1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-sulfonamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1,3,6-triméthyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide [French] [ACD/IUPAC Name]
~{n}-[(4-Fluorophenyl)methyl]-1,3,6-Trimethyl-2-Oxidanylidene-Benzimidazole-5-Sulfonamide
JR4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 538.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.6±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.11
ACD/KOC (pH 5.5): 416.94
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.10
ACD/KOC (pH 7.4): 416.87
Polar Surface Area: 78 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 268.9±3.0 cm3

Click to predict properties on the Chemicalize site


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