Found 12 results

Search term: MF = 'C_{21}H_{19}IN_{4}O_{4}S'
ChemSpider 2D Image | N'-[(Z)-{2-[(2-Furylmethyl)sulfanyl]-5-nitrophenyl}methylene]-2-[(4-iodophenyl)amino]propanehydrazide (non-preferred name) | C21H19IN4O4S

N'-[(Z)-{2-[(2-Furylmethyl)sulfanyl]-5-nitrophenyl}methylene]-2-[(4-iodophenyl)amino]propanehydrazide (non-preferred name)

  • Molecular FormulaC21H19IN4O4S
  • Average mass550.369 Da
  • Monoisotopic mass550.017151 Da
  • ChemSpider ID100015559

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-{2-[(2-Furylmethyl)sulfanyl]-5-nitrophenyl}methylen]-2-[(4-iodphenyl)amino]propanhydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-[(Z)-{2-[(2-Furylmethyl)sulfanyl]-5-nitrophenyl}methylene]-2-[(4-iodophenyl)amino]propanehydrazide (non-preferred name) [ACD/IUPAC Name]
N'-[(Z)-{2-[(2-Furylméthyl)sulfanyl]-5-nitrophényl}méthylène]-2-[(4-iodophényl)amino]propanehydrazide (non-preferred name) [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: 1.685
Molar Refractivity: 129.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3477.11
ACD/KOC (pH 5.5): 11921.65
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3478.73
ACD/KOC (pH 7.4): 11927.23
Polar Surface Area: 138 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 339.4±7.0 cm3

Click to predict properties on the Chemicalize site


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