ChemSpider 2D Image | N'-{(Z)-[4-(Difluoromethyl)-2,5-difluorophenyl]methylene}-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide | C21H16F4N4O2S

N'-{(Z)-[4-(Difluoromethyl)-2,5-difluorophenyl]methylene}-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide

  • Molecular FormulaC21H16F4N4O2S
  • Average mass464.436 Da
  • Monoisotopic mass464.093018 Da
  • ChemSpider ID103672074

  • 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-(difluoromethyl)-2,5-difluorophenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Difluormethyl)-2,5-difluorphenyl]methylen}-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Difluoromethyl)-2,5-difluorophenyl]methylene}-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(Difluorométhyl)-2,5-difluorophényl]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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 113.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1170.73
ACD/KOC (pH 5.5): 5470.15
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1169.18
ACD/KOC (pH 7.4): 5462.90
Polar Surface Area: 102 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 332.7±7.0 cm3

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