ChemSpider 2D Image | (2Z)-2-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3,4,5-trimethoxyphenyl)hydrazinecarbothioamide | C18H18N4O4S

(2Z)-2-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3,4,5-trimethoxyphenyl)hydrazinecarbothioamide

  • Molecular FormulaC18H18N4O4S
  • Average mass386.425 Da
  • Monoisotopic mass386.104889 Da
  • ChemSpider ID28478016

More details:

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

(2Z)-2-(2-Oxo-1,2-dihydro-3H-indol-3-yliden)-N-(3,4,5-trimethoxyphenyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-2-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(3,4,5-trimethoxyphenyl)hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-2-(2-Oxo-1,2-dihydro-3H-indol-3-ylidène)-N-(3,4,5-triméthoxyphényl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-(3,4,5-trimethoxyphenyl)-, (2Z)- [ACD/Index 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: 1.653
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.49
ACD/KOC (pH 5.5): 1085.98
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 43.62
ACD/KOC (pH 7.4): 383.60
Polar Surface Area: 125 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 278.4±7.0 cm3

Click to predict properties on the Chemicalize site


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