Found 128 results

Search term: MF = 'C_{14}H_{13}N_{5}O_{5}S'
ChemSpider 2D Image | N-Carbamoyl-2-{[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}acetamide | C14H13N5O5S

N-Carbamoyl-2-{[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}acetamide

  • Molecular FormulaC14H13N5O5S
  • Average mass363.349 Da
  • Monoisotopic mass363.063751 Da
  • ChemSpider ID21965874

More details:

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

Acetamide, N-(aminocarbonyl)-2-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dihydro-5-oxo-1,2,4-triazin-3-yl]thio]- [ACD/Index Name]
N-Carbamoyl-2-{[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-Carbamoyl-2-{[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-Carbamoyl-2-{[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}acétamide [French] [ACD/IUPAC 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: 1.776
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.78
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.16
Polar Surface Area: 170 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 207.4±7.0 cm3

Click to predict properties on the Chemicalize site


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