Found 36 results

Search term: MF = 'C_{14}H_{19}N_{5}O_{5}S_{2}'
ChemSpider 2D Image | N-(3-Methoxypropyl)-3-{5-oxo-3-[(2-thienylsulfonyl)amino]-4,5-dihydro-1,2,4-triazin-6-yl}propanamide | C14H19N5O5S2

N-(3-Methoxypropyl)-3-{5-oxo-3-[(2-thienylsulfonyl)amino]-4,5-dihydro-1,2,4-triazin-6-yl}propanamide

  • Molecular FormulaC14H19N5O5S2
  • Average mass401.461 Da
  • Monoisotopic mass401.082764 Da
  • ChemSpider ID66809474

More details:

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

1,2,4-Triazine-6-propanamide, 4,5-dihydro-N-(3-methoxypropyl)-5-oxo-3-[(2-thienylsulfonyl)amino]- [ACD/Index Name]
N-(3-Methoxypropyl)-3-{5-oxo-3-[(2-thienylsulfonyl)amino]-4,5-dihydro-1,2,4-triazin-6-yl}propanamid [German] [ACD/IUPAC Name]
N-(3-Methoxypropyl)-3-{5-oxo-3-[(2-thienylsulfonyl)amino]-4,5-dihydro-1,2,4-triazin-6-yl}propanamide [ACD/IUPAC Name]
N-(3-Méthoxypropyl)-3-{5-oxo-3-[(2-thiénylsulfonyl)amino]-4,5-dihydro-1,2,4-triazin-6-yl}propanamide [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: 1.677
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.95
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 259.5±7.0 cm3

Click to predict properties on the Chemicalize site


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