Found 12 results

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

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

  • Molecular FormulaC21H19IN4O4S
  • Average mass550.369 Da
  • Monoisotopic mass550.017151 Da
  • ChemSpider ID103671904

  • 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)-(3-hydroxy-2-iodo-4-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Hydroxy-2-iod-4-methoxyphenyl)methylen]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Hydroxy-2-iodo-4-methoxyphenyl)methylene]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Hydroxy-2-iodo-4-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: 5.20
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1056.42
ACD/KOC (pH 5.5): 5070.37
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 641.55
ACD/KOC (pH 7.4): 3079.17
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


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