Found 195 results

Search term: MF = 'C_{18}H_{20}Cl_{2}N_{4}O_{3}S'
ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-3-{[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl}urea | C18H20Cl2N4O3S

1-(3,4-Dichlorophenyl)-3-{[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl}urea

  • Molecular FormulaC18H20Cl2N4O3S
  • Average mass443.347 Da
  • Monoisotopic mass442.063324 Da
  • ChemSpider ID30744982

More details:

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

1-(3,4-Dichlorophenyl)-3-{[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl}urea [ACD/IUPAC Name]
1-(3,4-Dichlorophényl)-3-{[1-(3-pyridinylsulfonyl)-4-pipéridinyl]méthyl}urée [French] [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)-3-{[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-(3,4-dichlorophenyl)-N'-[[1-(3-pyridinylsulfonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
1-(3,4-dichlorophenyl)-3-((1-(pyridin-3-ylsulfonyl)piperidin-4-yl)methyl)urea
1-(3,4-dichlorophenyl)-3-{[1-(pyridine-3-sulfonyl)piperidin-4-yl]methyl}urea
1428352-80-0 [RN]

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: 1.625
Molar Refractivity: 109.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 365.90
ACD/KOC (pH 5.5): 2376.87
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 367.23
ACD/KOC (pH 7.4): 2385.46
Polar Surface Area: 100 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 309.3±3.0 cm3

Click to predict properties on the Chemicalize site


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