ChemSpider 2D Image | ({2-[(3-Carbamoyl-2-thienyl)amino]-2-oxoethyl}sulfanyl)acetic acid | C9H10N2O4S2

({2-[(3-Carbamoyl-2-thienyl)amino]-2-oxoethyl}sulfanyl)acetic acid

  • Molecular FormulaC9H10N2O4S2
  • Average mass274.317 Da
  • Monoisotopic mass274.008000 Da
  • ChemSpider ID25615240

More details:

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

({2-[(3-Carbamoyl-2-thienyl)amino]-2-oxoethyl}sulfanyl)acetic acid [ACD/IUPAC Name]
({2-[(3-Carbamoyl-2-thienyl)amino]-2-oxoethyl}sulfanyl)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[3-(aminocarbonyl)-2-thienyl]amino]-2-oxoethyl]thio]- [ACD/Index Name]
Acide ({2-[(3-carbamoyl-2-thiényl)amino]-2-oxoéthyl}sulfanyl)acétique [French] [ACD/IUPAC Name]
2-({[(3-carbamoylthiophen-2-yl)carbamoyl]methyl}sulfanyl)acetic acid

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

Density: 1.6±0.0 g/cm3
Boiling Point: 618.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±0.0 kJ/mol
Flash Point: 328.0±0.0 °C
Index of Refraction: 1.701
Molar Refractivity: 66.7±0.0 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 26.4±0.0 10-24cm3
Surface Tension: 83.4±0.0 dyne/cm
Molar Volume: 172.3±0.0 cm3

Click to predict properties on the Chemicalize site


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