Found 20 results

Search term: MF = 'C_{20}H_{28}N_{6}O_{8}S'
ChemSpider 2D Image | N-{3-[Bis(2-methoxyethyl)amino]-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-1,2,4-triazol-5-yl}-4-methoxy-3-nitrobenzamide | C20H28N6O8S

N-{3-[Bis(2-methoxyethyl)amino]-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-1,2,4-triazol-5-yl}-4-methoxy-3-nitrobenzamide

  • Molecular FormulaC20H28N6O8S
  • Average mass512.537 Da
  • Monoisotopic mass512.168945 Da
  • ChemSpider ID123902977

More details:

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

Benzamide, N-[3-[bis(2-methoxyethyl)amino]-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-1,2,4-triazol-5-yl]-4-methoxy-3-nitro- [ACD/Index Name]
N-{3-[Bis(2-methoxyethyl)amino]-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-1,2,4-triazol-5-yl}-4-methoxy-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-{3-[Bis(2-methoxyethyl)amino]-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-1,2,4-triazol-5-yl}-4-methoxy-3-nitrobenzamide [ACD/IUPAC Name]
N-{3-[Bis(2-méthoxyéthyl)amino]-1-(1,1-dioxydotétrahydro-3-thiophényl)-1H-1,2,4-triazol-5-yl}-4-méthoxy-3-nitrobenzamide [French] [ACD/IUPAC Name]

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: 1.640
Molar Refractivity: 124.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.53
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.84
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.19
Polar Surface Area: 179 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 344.1±7.0 cm3

Click to predict properties on the Chemicalize site


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