ChemSpider 2D Image | J1T3855YYU | C16H16ClN3O3S

J1T3855YYU

  • Molecular FormulaC16H16ClN3O3S
  • Average mass365.835 Da
  • Monoisotopic mass365.060089 Da
  • ChemSpider ID21207081

More details:

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

4-Chlor-N-(1-methyl-1,3-dihydro-2H-isoindol-2-yl)-3-sulfamoylbenzamid [German] [ACD/IUPAC Name]
4-Chloro-N-(1-methyl-1,3-dihydro-2H-isoindol-2-yl)-3-sulfamoylbenzamide [ACD/IUPAC Name]
4-Chloro-N-(1-méthyl-1,3-dihydro-2H-isoindol-2-yl)-3-sulfamoylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(aminosulfonyl)-4-chloro-N-(1,3-dihydro-1-methyl-2H-isoindol-2-yl)- [ACD/Index Name]
J1T3855YYU
278-321-2 [EINECS]
75820-08-5 [RN]
UNII-F7KU1MIY58
zidapamide [INN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.97
ACD/KOC (pH 5.5): 307.30
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.71
ACD/KOC (pH 7.4): 303.54
Polar Surface Area: 101 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 241.9±5.0 cm3

Click to predict properties on the Chemicalize site


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