ChemSpider 2D Image | Ethyl 2-{3-[5-(dimethylsulfamoyl)-1-methyl-1H-benzimidazol-2-yl]propanoyl}hydrazinecarboxylate | C16H23N5O5S

Ethyl 2-{3-[5-(dimethylsulfamoyl)-1-methyl-1H-benzimidazol-2-yl]propanoyl}hydrazinecarboxylate

  • Molecular FormulaC16H23N5O5S
  • Average mass397.449 Da
  • Monoisotopic mass397.141998 Da
  • ChemSpider ID30640515

More details:

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

1H-Benzimidazole-2-propanoic acid, 5-[(dimethylamino)sulfonyl]-1-methyl-, 2-(ethoxycarbonyl)hydrazide [ACD/Index Name]
2-{3-[5-(Diméthylsulfamoyl)-1-méthyl-1H-benzimidazol-2-yl]propanoyl}hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-{3-[5-(dimethylsulfamoyl)-1-methyl-1H-benzimidazol-2-yl]propanoyl}hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-2-{3-[5-(dimethylsulfamoyl)-1-methyl-1H-benzimidazol-2-yl]propanoyl}hydrazincarboxylat [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: 1.617
Molar Refractivity: 100.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 61.42
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 60.83
Polar Surface Area: 131 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 286.7±7.0 cm3

Click to predict properties on the Chemicalize site


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