ChemSpider 2D Image | N~2~-[(5-Bromo-2-thienyl)acetyl]-N-[4-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]glycinamide | C18H13BrN4O4S2

N2-[(5-Bromo-2-thienyl)acetyl]-N-[4-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]glycinamide

  • Molecular FormulaC18H13BrN4O4S2
  • Average mass493.354 Da
  • Monoisotopic mass491.956146 Da
  • ChemSpider ID66010947

More details:

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

2-Thiopheneacetamide, 5-bromo-N-[2-[[4-(2,3-dihydro-2-oxo-6-benzoxazolyl)-2-thiazolyl]amino]-2-oxoethyl]- [ACD/Index Name]
N2-[(5-Brom-2-thienyl)acetyl]-N-[4-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]glycinamid [German] [ACD/IUPAC Name]
N2-[(5-Bromo-2-thienyl)acetyl]-N-[4-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]glycinamide [ACD/IUPAC Name]
N2-[2-(5-Bromo-2-thiényl)acétyl]-N-[4-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 113.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.25
ACD/KOC (pH 5.5): 809.34
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 60.85
ACD/KOC (pH 7.4): 606.14
Polar Surface Area: 166 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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