Found 17 results

Search term: MF = 'C_{27}H_{29}N_{5}S_{2}'

ChemSpider 2D Image | (2Z)-N-(3,4-Dimethylphenyl)-2-({1-[4-(2-methyl-2-propanyl)phenyl]-3-(2-thienyl)-1H-pyrazol-4-yl}methylene)hydrazinecarbothioamide | C27H29N5S2

(2Z)-N-(3,4-Dimethylphenyl)-2-({1-[4-(2-methyl-2-propanyl)phenyl]-3-(2-thienyl)-1H-pyrazol-4-yl}methylene)hydrazinecarbothioamide

  • Molecular FormulaC27H29N5S2
  • Average mass487.683 Da
  • Monoisotopic mass487.186432 Da
  • ChemSpider ID76015647
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-N-(3,4-Dimethylphenyl)-2-({1-[4-(2-methyl-2-propanyl)phenyl]-3-(2-thienyl)-1H-pyrazol-4-yl}methylen)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-N-(3,4-Dimethylphenyl)-2-({1-[4-(2-methyl-2-propanyl)phenyl]-3-(2-thienyl)-1H-pyrazol-4-yl}methylene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-N-(3,4-Diméthylphényl)-2-({1-[4-(2-méthyl-2-propanyl)phényl]-3-(2-thiényl)-1H-pyrazol-4-yl}méthylène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[[1-[4-(1,1-dimethylethyl)phenyl]-3-(2-thienyl)-1H-pyrazol-4-yl]methylene]-N-(3,4-dimethylphenyl)-, (2Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 627.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.4±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 147.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.93
ACD/LogD (pH 5.5): 7.30
ACD/BCF (pH 5.5): 208478.05
ACD/KOC (pH 5.5): 223333.42
ACD/LogD (pH 7.4): 7.30
ACD/BCF (pH 7.4): 207830.34
ACD/KOC (pH 7.4): 222639.58
Polar Surface Area: 115 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 406.6±7.0 cm3

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