Found 172 results

Search term: MF = 'C_{16}H_{20}Cl_{2}N_{4}O_{3}'
ChemSpider 2D Image | 1-(3,4-Dichlorobenzyl)-1-(3-hydroxypropyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea | C16H20Cl2N4O3

1-(3,4-Dichlorobenzyl)-1-(3-hydroxypropyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea

  • Molecular FormulaC16H20Cl2N4O3
  • Average mass387.261 Da
  • Monoisotopic mass386.091248 Da
  • ChemSpider ID30307569

More details:

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

1-(3,4-Dichlorbenzyl)-1-(3-hydroxypropyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-1-(3-hydroxypropyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-1-(3-hydroxypropyl)-3-[1-(3-méthyl-1,2,4-oxadiazol-5-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[(3,4-dichlorophenyl)methyl]-N-(3-hydroxypropyl)-N'-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]- [ACD/Index 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: 1.581
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.81
ACD/KOC (pH 5.5): 495.02
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.80
ACD/KOC (pH 7.4): 494.88
Polar Surface Area: 91 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 286.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement