ChemSpider 2D Image | 3-(3,6-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide | C12H13N5O5S

3-(3,6-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide

  • Molecular FormulaC12H13N5O5S
  • Average mass339.327 Da
  • Monoisotopic mass339.063751 Da
  • ChemSpider ID22540963

More details:

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

3-(3,6-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
3-(3,6-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide [ACD/IUPAC Name]
3-(3,6-Diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide [French] [ACD/IUPAC Name]
5-Pyrimidinepropanamide, 1,2,3,6-tetrahydro-1,4-dimethyl-N-(5-nitro-2-thiazolyl)-2,6-dioxo- [ACD/Index Name]
3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(5-nitrothiazol-2-yl)propanamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.08
ACD/KOC (pH 5.5): 111.39
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 98.35
Polar Surface Area: 165 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement