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Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'

ChemSpider 2D Image | Propyl 4-(2-oxo-2-{2-[(3,4,5-trimethoxybenzoyl)carbamothioyl]hydrazino}ethoxy)benzoate | C23H27N3O8S

Propyl 4-(2-oxo-2-{2-[(3,4,5-trimethoxybenzoyl)carbamothioyl]hydrazino}ethoxy)benzoate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID4109640

More details:






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

4-(2-Oxo-2-{2-[(3,4,5-triméthoxybenzoyl)carbamothioyl]hydrazino}éthoxy)benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-oxo-2-[2-[thioxo[(3,4,5-trimethoxybenzoyl)amino]methyl]hydrazinyl]ethoxy]-, propyl ester [ACD/Index Name]
Propyl 4-(2-oxo-2-{2-[(3,4,5-trimethoxybenzoyl)carbamothioyl]hydrazino}ethoxy)benzoate [ACD/IUPAC Name]
Propyl-4-(2-oxo-2-{2-[(3,4,5-trimethoxybenzoyl)carbamothioyl]hydrazino}ethoxy)benzoat [German] [ACD/IUPAC Name]
propyl 4-[2-oxo-2-(2-{[(3,4,5-trimethoxybenzoyl)amino]carbonothioyl}hydrazino)ethoxy]benzoate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 131.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.94
ACD/KOC (pH 5.5): 334.41
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 6.44
ACD/KOC (pH 7.4): 89.91
Polar Surface Area: 166 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 393.8±3.0 cm3

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