ChemSpider 2D Image | 5-Chloro-3-[hydroxy(2-thienyl)methylene]-2-oxo-1-indolinecarboxamide | C14H9ClN2O3S

5-Chloro-3-[hydroxy(2-thienyl)methylene]-2-oxo-1-indolinecarboxamide

  • Molecular FormulaC14H9ClN2O3S
  • Average mass320.751 Da
  • Monoisotopic mass320.002228 Da
  • ChemSpider ID20474977

More details:

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

(Z)-5-Chloro-3-(α-hydroxy-2-thenylidene)-2-oxo-1-indolinecarboxamide
1H-Indole-1-carboxamide, 5-chloro-2,3-dihydro-3-(hydroxy-2-thienylmethylene)-2-oxo- [ACD/Index Name]
5-Chlor-3-[hydroxy(2-thienyl)methylen]-2-oxo-1-indolincarboxamid [German] [ACD/IUPAC Name]
5-Chloro-3-[hydroxy(2-thienyl)methylene]-2-oxo-1-indolinecarboxamide [ACD/IUPAC Name]
5-Chloro-3-[hydroxy(2-thiényl)méthylène]-2-oxo-1-indolinecarboxamide [French] [ACD/IUPAC Name]
5-Chloro-3-[hydroxy(2-thienyl)methylene]-2-oxoindoline-1-carboxamide
120210-48-2 [RN]
5-CHLORO-3-[HYDROXY(THIOPHEN-2-YL)METHYLIDENE]-2-OXOINDOLE-1-CARBOXAMIDE
Tenidap [BAN] [INN] [USAN] [Wiki]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 538.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.2±32.9 °C
Index of Refraction: 1.756
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.57
ACD/KOC (pH 5.5): 437.09
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 13.55
ACD/KOC (pH 7.4): 171.30
Polar Surface Area: 112 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 85.7±3.0 dyne/cm
Molar Volume: 194.6±3.0 cm3

Click to predict properties on the Chemicalize site


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