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Search term: RSERXDMOTMENJD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-[2-{[(2Z)-3-Butyl-5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2(3H)-ylidene]carbamoyl}-4-(trifluoromethyl)phenyl]hydrazinecarboxamide | C19H25F3N6O2S

2-[2-{[(2Z)-3-Butyl-5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2(3H)-ylidene]carbamoyl}-4-(trifluoromethyl)phenyl]hydrazinecarboxamide

  • Molecular FormulaC19H25F3N6O2S
  • Average mass458.501 Da
  • Monoisotopic mass458.171173 Da
  • ChemSpider ID58956730
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[2-{[(2Z)-3-Butyl-5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2(3H)-yliden]carbamoyl}-4-(trifluormethyl)phenyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[2-{[(2Z)-3-Butyl-5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2(3H)-ylidene]carbamoyl}-4-(trifluoromethyl)phenyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-[2-{[(2Z)-3-Butyl-5-(2-méthyl-2-propanyl)-1,3,4-thiadiazol-2(3H)-ylidène]carbamoyl}-4-(trifluorométhyl)phényl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[2-[[[(2Z)-3-butyl-5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]amino]carbonyl]-4-(trifluoromethyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 112.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 292.18
ACD/KOC (pH 5.5): 2025.41
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.78
ACD/KOC (pH 7.4): 2022.66
Polar Surface Area: 137 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 332.6±7.0 cm3

Click to predict properties on the Chemicalize site






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