Found 262 results

Search term: MF = 'C_{27}H_{24}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | N,4-Bis(4-methoxyphenyl)-2-{[(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxamide | C27H24N2O4S2

N,4-Bis(4-methoxyphenyl)-2-{[(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxamide

  • Molecular FormulaC27H24N2O4S2
  • Average mass504.621 Da
  • Monoisotopic mass504.117737 Da
  • ChemSpider ID1814336

More details:

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

3-Thiophenecarboxamide, N,4-bis(4-methoxyphenyl)-2-[[2-(phenylthio)acetyl]amino]- [ACD/Index Name]
N,4-Bis(4-methoxyphenyl)-2-{[(phenylsulfanyl)acetyl]amino}-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N,4-Bis(4-methoxyphenyl)-2-{[(phenylsulfanyl)acetyl]amino}-3-thiophenecarboxamide [ACD/IUPAC Name]
N,4-Bis(4-méthoxyphényl)-2-{[2-(phénylsulfanyl)acétyl]amino}-3-thiophènecarboxamide [French] [ACD/IUPAC 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: 655.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 349.9±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7306.41
ACD/KOC (pH 5.5): 20287.32
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7306.53
ACD/KOC (pH 7.4): 20287.66
Polar Surface Area: 130 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 373.4±5.0 cm3

Click to predict properties on the Chemicalize site


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