ChemSpider 2D Image | N'-[(Z)-(2-Amino-3,6-dimethoxyphenyl)methylene]-1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinecarbohydrazide | C21H24Cl2N4O5S

N'-[(Z)-(2-Amino-3,6-dimethoxyphenyl)methylene]-1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinecarbohydrazide

  • Molecular FormulaC21H24Cl2N4O5S
  • Average mass515.410 Da
  • Monoisotopic mass514.084473 Da
  • ChemSpider ID99884669

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[(2,5-dichlorophenyl)sulfonyl]-, 2-[(1Z)-(2-amino-3,6-dimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Amino-3,6-dimethoxyphenyl)methylen]-1-[(2,5-dichlorphenyl)sulfonyl]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-3,6-dimethoxyphenyl)methylene]-1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-3,6-diméthoxyphényl)méthylène]-1-[(2,5-dichlorophényl)sulfonyl]-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 125.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 714.23
ACD/KOC (pH 5.5): 3840.18
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 714.40
ACD/KOC (pH 7.4): 3841.05
Polar Surface Area: 132 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 349.2±7.0 cm3

Click to predict properties on the Chemicalize site


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