Found 31 results

Search term: MF = 'C_{27}H_{23}ClF_{3}N_{3}O'
ChemSpider 2D Image | N'-[(E)-{5-Butyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl}methylene]-4-chlorobenzohydrazide | C27H23ClF3N3O

N'-[(E)-{5-Butyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl}methylene]-4-chlorobenzohydrazide

  • Molecular FormulaC27H23ClF3N3O
  • Average mass497.939 Da
  • Monoisotopic mass497.148163 Da
  • ChemSpider ID24704394

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-chloro-, 2-[(1E)-[5-butyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]methylene]hydrazide [ACD/Index Name]
N'-[(E)-{5-Butyl-2-[4-(trifluormethyl)phenyl]-1H-indol-3-yl}methylen]-4-chlorbenzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-{5-Butyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl}methylene]-4-chlorobenzohydrazide [ACD/IUPAC Name]
N'-[(E)-{5-Butyl-2-[4-(trifluorométhyl)phényl]-1H-indol-3-yl}méthylène]-4-chlorobenzohydrazide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL488553/

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: 1.595
Molar Refractivity: 131.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.51
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 140845.09
ACD/KOC (pH 5.5): 168673.17
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 140839.22
ACD/KOC (pH 7.4): 168666.14
Polar Surface Area: 57 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 386.6±7.0 cm3

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