ChemSpider 2D Image | N'-{(Z)-[3-({[4-(Difluoromethyl)-6-methyl-2-pyrimidinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}-2-(3,4-dimethoxyphenyl)-4-quinolinecarbohydrazide | C33H29F2N5O4S

N'-{(Z)-[3-({[4-(Difluoromethyl)-6-methyl-2-pyrimidinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}-2-(3,4-dimethoxyphenyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC33H29F2N5O4S
  • Average mass629.676 Da
  • Monoisotopic mass629.190857 Da
  • ChemSpider ID103039460

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, 2-[(1Z)-[3-[[[4-(difluoromethyl)-6-methyl-2-pyrimidinyl]thio]methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-({[4-(Difluormethyl)-6-methyl-2-pyrimidinyl]sulfanyl}methyl)-4-methoxyphenyl]methylen}-2-(3,4-dimethoxyphenyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-({[4-(Difluorométhyl)-6-méthyl-2-pyrimidinyl]sulfanyl}méthyl)-4-méthoxyphényl]méthylène}-2-(3,4-diméthoxyphényl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[3-({[4-(Difluoromethyl)-6-methyl-2-pyrimidinyl]sulfanyl}methyl)-4-methoxyphenyl]methylene}-2-(3,4-dimethoxyphenyl)-4-quinolinecarbohydrazide [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: 1.626
Molar Refractivity: 169.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5904.23
ACD/KOC (pH 5.5): 17375.71
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5946.40
ACD/KOC (pH 7.4): 17499.79
Polar Surface Area: 133 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 477.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement