Found 76 results

Search term: MF = 'C_{21}H_{15}NO_{3}S_{2}'
ChemSpider 2D Image | 2-Oxo-N-{2-[(3-thienylmethyl)sulfanyl]phenyl}-2H-chromene-3-carboxamide | C21H15NO3S2

2-Oxo-N-{2-[(3-thienylmethyl)sulfanyl]phenyl}-2H-chromene-3-carboxamide

  • Molecular FormulaC21H15NO3S2
  • Average mass393.479 Da
  • Monoisotopic mass393.049347 Da
  • ChemSpider ID22432976

More details:

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

2H-1-Benzopyran-3-carboxamide, 2-oxo-N-[2-[(3-thienylmethyl)thio]phenyl]- [ACD/Index Name]
2-Oxo-N-{2-[(3-thienylmethyl)sulfanyl]phenyl}-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
2-Oxo-N-{2-[(3-thienylmethyl)sulfanyl]phenyl}-2H-chromene-3-carboxamide [ACD/IUPAC Name]
2-Oxo-N-{2-[(3-thiénylméthyl)sulfanyl]phényl}-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
2-OXO-N-(2-{[(THIOPHEN-3-YL)METHYL]SULFANYL}PHENYL)-2H-CHROMENE-3-CARBOXAMIDE
2-OXO-N-{2-[(THIOPHEN-3-YLMETHYL)SULFANYL]PHENYL}CHROMENE-3-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 649.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.3±31.5 °C
Index of Refraction: 1.715
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 880.37
ACD/KOC (pH 5.5): 4460.59
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 880.34
ACD/KOC (pH 7.4): 4460.44
Polar Surface Area: 109 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 276.7±5.0 cm3

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