ChemSpider 2D Image | 4-(Hexyloxy)-N-{[2-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]carbonothioyl}benzamide | C32H38N4O4S

4-(Hexyloxy)-N-{[2-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]carbonothioyl}benzamide

  • Molecular FormulaC32H38N4O4S
  • Average mass574.734 Da
  • Monoisotopic mass574.261353 Da
  • ChemSpider ID4116135

More details:

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

4-(Hexyloxy)-N-{[2-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]carbonothioyl}benzamid [German] [ACD/IUPAC Name]
4-(Hexyloxy)-N-{[2-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]carbonothioyl}benzamide [ACD/IUPAC Name]
4-(Hexyloxy)-N-{[2-(4-{[4-(2-méthyl-2-propanyl)benzoyl]amino}benzoyl)hydrazino]carbonothioyl}benzamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[4-(1,1-dimethylethyl)benzoyl]amino]-, 2-[[[4-(hexyloxy)benzoyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
4-(4-TERT-BUTYLBENZAMIDO)-N-[({[4-(HEXYLOXY)PHENYL]FORMAMIDO}METHANETHIOYL)AMINO]BENZAMIDE
4-tert-butyl-N-(4-{[2-({[4-(hexyloxy)benzoyl]amino}carbonothioyl)hydrazino]carbonyl}phenyl)benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 166.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.60
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 25120.30
ACD/KOC (pH 5.5): 49040.63
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 18494.22
ACD/KOC (pH 7.4): 36104.98
Polar Surface Area: 141 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 480.4±3.0 cm3

Click to predict properties on the Chemicalize site


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