ChemSpider 2D Image | N'-[(1Z)-1-(3-Chloro-6-oxo-2,4-cyclohexadien-1-ylidene)ethyl]-3-(4-morpholinylsulfonyl)benzohydrazide | C19H20ClN3O5S

N'-[(1Z)-1-(3-Chloro-6-oxo-2,4-cyclohexadien-1-ylidene)ethyl]-3-(4-morpholinylsulfonyl)benzohydrazide

  • Molecular FormulaC19H20ClN3O5S
  • Average mass437.897 Da
  • Monoisotopic mass437.081207 Da
  • ChemSpider ID41756530
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzoic acid, 3-(4-morpholinylsulfonyl)-, 2-[(1Z)-1-(3-chloro-6-oxo-2,4-cyclohexadien-1-ylidene)ethyl]hydrazide [ACD/Index Name]
N'-[(1Z)-1-(3-Chlor-6-oxo-2,4-cyclohexadien-1-yliden)ethyl]-3-(4-morpholinylsulfonyl)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(1Z)-1-(3-Chloro-6-oxo-2,4-cyclohexadien-1-ylidene)ethyl]-3-(4-morpholinylsulfonyl)benzohydrazide [ACD/IUPAC Name]
N'-[(1Z)-1-(3-Chloro-6-oxo-2,4-cyclohexadién-1-ylidène)éthyl]-3-(4-morpholinylsulfonyl)benzohydrazide [French] [ACD/IUPAC Name]
1423715-09-6 [RN]
SP2509
SP-2509

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.36
ACD/KOC (pH 5.5): 172.59
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.36
ACD/KOC (pH 7.4): 172.43
Polar Surface Area: 113 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 296.5±5.0 cm3

Click to predict properties on the Chemicalize site






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