ChemSpider 2D Image | {[1-(Cyclohexylmethyl)-3-methyl-1H-benzimidazol-3-ium-2-yl]carbonothioyl}(phenyl)azanide | C22H25N3S

{[1-(Cyclohexylmethyl)-3-methyl-1H-benzimidazol-3-ium-2-yl]carbonothioyl}(phenyl)azanide

  • Molecular FormulaC22H25N3S
  • Average mass363.519 Da
  • Monoisotopic mass363.176910 Da
  • ChemSpider ID21117978

More details:

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

{[1-(Cyclohexylmethyl)-3-methyl-1H-benzimidazol-3-ium-2-yl]carbonothioyl}(phenyl)azanid [German] [ACD/IUPAC Name]
{[1-(Cyclohexylmethyl)-3-methyl-1H-benzimidazol-3-ium-2-yl]carbonothioyl}(phenyl)azanide [ACD/IUPAC Name]
{[1-(Cyclohexylméthyl)-3-méthyl-1H-benzimidazol-3-ium-2-yl]carbonothioyl}(phényl)azanide [French] [ACD/IUPAC Name]
1H-Benzimidazolium, 1-(cyclohexylmethyl)-3-methyl-2-[(phenylamino)thioxomethyl]-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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