ChemSpider 2D Image | N'-{(Z)-[2-Chloro-5-methoxy-4-(1-pyrrolidinyl)phenyl]methylene}-2-(4-chloro-3-nitro-1H-pyrazol-1-yl)acetohydrazide | C17H18Cl2N6O4

N'-{(Z)-[2-Chloro-5-methoxy-4-(1-pyrrolidinyl)phenyl]methylene}-2-(4-chloro-3-nitro-1H-pyrazol-1-yl)acetohydrazide

  • Molecular FormulaC17H18Cl2N6O4
  • Average mass441.269 Da
  • Monoisotopic mass440.076660 Da
  • ChemSpider ID103335644

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 4-chloro-3-nitro-, 2-[(1Z)-[2-chloro-5-methoxy-4-(1-pyrrolidinyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Chlor-5-methoxy-4-(1-pyrrolidinyl)phenyl]methylen}-2-(4-chlor-3-nitro-1H-pyrazol-1-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Chloro-5-methoxy-4-(1-pyrrolidinyl)phenyl]methylene}-2-(4-chloro-3-nitro-1H-pyrazol-1-yl)acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Chloro-5-méthoxy-4-(1-pyrrolidinyl)phényl]méthylène}-2-(4-chloro-3-nitro-1H-pyrazol-1-yl)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.81
ACD/KOC (pH 5.5): 1548.32
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.45
ACD/KOC (pH 7.4): 1568.53
Polar Surface Area: 118 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 283.2±7.0 cm3

Click to predict properties on the Chemicalize site


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