ChemSpider 2D Image | 1-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}-3-(tetrahydro-2-furanylmethyl)urea | C13H25N3O4S

1-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}-3-(tetrahydro-2-furanylmethyl)urea

  • Molecular FormulaC13H25N3O4S
  • Average mass319.420 Da
  • Monoisotopic mass319.156586 Da
  • ChemSpider ID35009774

More details:

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

1-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}-3-(tetrahydro-2-furanylmethyl)harnstoff [German] [ACD/IUPAC Name]
1-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}-3-(tetrahydro-2-furanylmethyl)urea [ACD/IUPAC Name]
1-{[1-(Méthylsulfonyl)-4-pipéridinyl]méthyl}-3-(tétrahydro-2-furanylméthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[[1-(methylsulfonyl)-4-piperidinyl]methyl]-N'-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1-((1-(methylsulfonyl)piperidin-4-yl)methyl)-3-((tetrahydrofuran-2-yl)methyl)urea
1-[(1-methanesulfonylpiperidin-4-yl)methyl]-3-[(oxolan-2-yl)methyl]urea
2034621-94-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.13
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.13
Polar Surface Area: 96 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 251.5±5.0 cm3

Click to predict properties on the Chemicalize site


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