Found 121 results

Search term: MF = 'C_{18}H_{26}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 2-{3-[(3,4-Dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)amino]propanoyl}-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide | C18H26N4O6S2

2-{3-[(3,4-Dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)amino]propanoyl}-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide

  • Molecular FormulaC18H26N4O6S2
  • Average mass458.552 Da
  • Monoisotopic mass458.129364 Da
  • ChemSpider ID22766679

More details:

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

2-{3-[(3,4-Dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)amino]propanoyl}-N-(tetrahydro-2-furanylmethyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-{3-[(3,4-Dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)amino]propanoyl}-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-{3-[(3,4-Dihydro-2H-1,5-benzodioxépin-7-ylsulfonyl)amino]propanoyl}-N-(tétrahydro-2-furanylméthyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 114.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.15
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 54.45
Polar Surface Area: 167 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 337.0±3.0 cm3

Click to predict properties on the Chemicalize site


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