ChemSpider 2D Image | 2-{[3-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoyl]amino}-1,3-thiazole-5-carboxamide | C13H11N5O3S2

2-{[3-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoyl]amino}-1,3-thiazole-5-carboxamide

  • Molecular FormulaC13H11N5O3S2
  • Average mass349.388 Da
  • Monoisotopic mass349.030334 Da
  • ChemSpider ID31562694

More details:

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

2-{[3-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoyl]amino}-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-{[3-(4-Oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoyl]amino}-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-{[3-(4-Oxothiéno[2,3-d]pyrimidin-3(4H)-yl)propanoyl]amino}-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-3(4H)-propanamide, N-[5-(aminocarbonyl)-2-thiazolyl]-4-oxo- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.839
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.35
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.33
Polar Surface Area: 174 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 87.5±7.0 dyne/cm
Molar Volume: 198.9±7.0 cm3

Click to predict properties on the Chemicalize site


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