ChemSpider 2D Image | 4-Amino-N'-{(E)-[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}benzohydrazide | C23H19FN4O

4-Amino-N'-{(E)-[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}benzohydrazide

  • Molecular FormulaC23H19FN4O
  • Average mass386.422 Da
  • Monoisotopic mass386.154297 Da
  • ChemSpider ID21798579

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Amino-N'-{(E)-[1-(2-fluorbenzyl)-1H-indol-3-yl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
4-Amino-N'-{(E)-[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}benzohydrazide [ACD/IUPAC Name]
4-Amino-N'-{(E)-[1-(2-fluorobenzyl)-1H-indol-3-yl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-, 2-[(1E)-[1-[(2-fluorophenyl)methyl]-1H-indol-3-yl]methylene]hydrazide [ACD/Index Name]
4-Amino-benzoic acid [1-(2-fluoro-benzyl)-1H-indol-3-ylmethylene]-hydrazide
4-AMINO-N`-[(1E)-{1-[(2-FLUOROPHENYL)METHYL]-1H-INDOL-3-YL}METHYLIDENE]BENZOHYDRAZIDE
4-AMINO-N`-[(1E)-{1-[(2-FLUOROPHENYL)METHYL]INDOL-3-YL}METHYLIDENE]BENZOHYDRAZIDE
4-amino-N'-{(E)-[1-(2-fluorobenzyl)-1H-indol-3-yl]methylidene}benzohydrazide
MFCD11854264

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: 1.647
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 762.72
ACD/KOC (pH 5.5): 4024.22
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 763.43
ACD/KOC (pH 7.4): 4027.97
Polar Surface Area: 72 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 305.8±7.0 cm3

Click to predict properties on the Chemicalize site


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