Found 128 results

Search term: MF = 'C_{14}H_{13}N_{5}O_{5}S'
ChemSpider 2D Image | N-(4,6-Dimethoxy-2-pyrimidinyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3(2H)-yl]acetamide | C14H13N5O5S

N-(4,6-Dimethoxy-2-pyrimidinyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3(2H)-yl]acetamide

  • Molecular FormulaC14H13N5O5S
  • Average mass363.349 Da
  • Monoisotopic mass363.063751 Da
  • ChemSpider ID22453000

More details:

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

1,3,4-Oxadiazole-3(2H)-acetamide, N-(4,6-dimethoxy-2-pyrimidinyl)-2-oxo-5-(2-thienyl)- [ACD/Index Name]
N-(4,6-Dimethoxy-2-pyrimidinyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3(2H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(4,6-Dimethoxy-2-pyrimidinyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3(2H)-yl]acetamide [ACD/IUPAC Name]
N-(4,6-Diméthoxy-2-pyrimidinyl)-2-[2-oxo-5-(2-thiényl)-1,3,4-oxadiazol-3(2H)-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 78.21
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.10
ACD/KOC (pH 7.4): 78.09
Polar Surface Area: 143 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 228.9±7.0 cm3

Click to predict properties on the Chemicalize site


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