Found 10 results

Search term: MF = 'C_{31}H_{26}F_{2}N_{4}O_{3}S'
ChemSpider 2D Image | N'-{(Z)-[3-({[3-Cyano-6-(difluoromethyl)-4-methyl-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}-2-hydroxy-2,2-diphenylacetohydrazide | C31H26F2N4O3S

N'-{(Z)-[3-({[3-Cyano-6-(difluoromethyl)-4-methyl-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}-2-hydroxy-2,2-diphenylacetohydrazide

  • Molecular FormulaC31H26F2N4O3S
  • Average mass572.625 Da
  • Monoisotopic mass572.169373 Da
  • ChemSpider ID99599571

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-[(1Z)-[3-[[[3-cyano-6-(difluoromethyl)-4-methyl-2-pyridinyl]thio]methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-({[3-Cyan-6-(difluormethyl)-4-methyl-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylen}-2-hydroxy-2,2-diphenylacetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-({[3-Cyano-6-(difluoromethyl)-4-methyl-2-pyridinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}-2-hydroxy-2,2-diphenylacetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-({[3-Cyano-6-(difluorométhyl)-4-méthyl-2-pyridinyl]sulfanyl}méthyl)-4-méthoxyphényl]méthylène}-2-hydroxy-2,2-diphénylacétohydrazide [French] [ACD/IUPAC Name]

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: 1.611
Molar Refractivity: 157.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18184.29
ACD/KOC (pH 5.5): 38965.19
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18182.16
ACD/KOC (pH 7.4): 38960.61
Polar Surface Area: 133 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 452.6±7.0 cm3

Click to predict properties on the Chemicalize site


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