ChemSpider 2D Image | N'-[(Z)-{4-[4-(Adamantan-1-yl)-1,3-thiazol-2-yl]phenyl}methylene]-2,4-difluorobenzohydrazide | C27H25F2N3OS

N'-[(Z)-{4-[4-(Adamantan-1-yl)-1,3-thiazol-2-yl]phenyl}methylene]-2,4-difluorobenzohydrazide

  • Molecular FormulaC27H25F2N3OS
  • Average mass477.569 Da
  • Monoisotopic mass477.168640 Da
  • ChemSpider ID101756264

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2,4-difluoro-, 2-[(1Z)-[4-(4-tricyclo[3.3.1.13,7]dec-1-yl-2-thiazolyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-[4-(Adamantan-1-yl)-1,3-thiazol-2-yl]phenyl}methylen]-2,4-difluorbenzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[4-(Adamantan-1-yl)-1,3-thiazol-2-yl]phenyl}methylene]-2,4-difluorobenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[4-(Adamantan-1-yl)-1,3-thiazol-2-yl]phényl}méthylène]-2,4-difluorobenzohydrazide [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: 1.708
Molar Refractivity: 129.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 44173.53
ACD/KOC (pH 5.5): 73543.09
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 44183.57
ACD/KOC (pH 7.4): 73559.80
Polar Surface Area: 83 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 332.8±7.0 cm3

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