ChemSpider 2D Image | 2-{4-[(7-Methoxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl}ethyl 2-(3-ethoxybenzoyl)hydrazinecarboxylate | C25H32N4O7

2-{4-[(7-Methoxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl}ethyl 2-(3-ethoxybenzoyl)hydrazinecarboxylate

  • Molecular FormulaC25H32N4O7
  • Average mass500.544 Da
  • Monoisotopic mass500.227112 Da
  • ChemSpider ID5165745

More details:

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

2-(3-Éthoxybenzoyl)hydrazinecarboxylate de 2-{4-[(7-méthoxy-1,3-benzodioxol-5-yl)méthyl]-1-pipérazinyl}éthyle [French] [ACD/IUPAC Name]
2-{4-[(7-Methoxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl}ethyl 2-(3-ethoxybenzoyl)hydrazinecarboxylate [ACD/IUPAC Name]
2-{4-[(7-Methoxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl}ethyl-2-(3-ethoxybenzoyl)hydrazincarboxylat [German] [ACD/IUPAC Name]
Benzoic acid, 3-ethoxy-, 2-[[2-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl]ethoxy]carbonyl]hydrazide [ACD/Index Name]

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

Cerep_001194 [DBID]

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: 1.582
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 18.72
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 11.89
ACD/KOC (pH 7.4): 193.04
Polar Surface Area: 111 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 393.7±3.0 cm3

Click to predict properties on the Chemicalize site


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