Found 12 results

Search term: MF = 'C_{21}H_{19}IN_{4}O_{4}S'
ChemSpider 2D Image | N'-[(Z)-(4-Hydroxy-3-iodo-5-methoxyphenyl)methylene]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide | C21H19IN4O4S

N'-[(Z)-(4-Hydroxy-3-iodo-5-methoxyphenyl)methylene]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide

  • Molecular FormulaC21H19IN4O4S
  • Average mass550.369 Da
  • Monoisotopic mass550.017151 Da
  • ChemSpider ID103669390

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]-, 2-[(1Z)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-Hydroxy-3-iod-5-methoxyphenyl)methylen]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-Hydroxy-3-iodo-5-methoxyphenyl)methylene]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-Hydroxy-3-iodo-5-méthoxyphényl)méthylène]-2-{[4-(4-méthoxyphényl)-2-pyrimidinyl]sulfanyl}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: 1.676
Molar Refractivity: 128.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1216.46
ACD/KOC (pH 5.5): 5609.75
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 754.68
ACD/KOC (pH 7.4): 3480.25
Polar Surface Area: 131 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 341.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement