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Search term: DGBJLEREWKGWML (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{3-[(3,5-Dichlorobenzyl)amino]propyl}-3-(3-thienyl)urea | C15H17Cl2N3OS

1-{3-[(3,5-Dichlorobenzyl)amino]propyl}-3-(3-thienyl)urea

  • Molecular FormulaC15H17Cl2N3OS
  • Average mass358.286 Da
  • Monoisotopic mass357.046936 Da
  • ChemSpider ID28669871

More details:

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

1-{3-[(3,5-Dichlorbenzyl)amino]propyl}-3-(3-thienyl)harnstoff [German] [ACD/IUPAC Name]
1-{3-[(3,5-Dichlorobenzyl)amino]propyl}-3-(3-thienyl)urea [ACD/IUPAC Name]
1-{3-[(3,5-Dichlorobenzyl)amino]propyl}-3-(3-thiényl)urée [French] [ACD/IUPAC Name]
1-{3-[(3,5-Dichlorobenzyl)amino]propyl}-3-Thiophen-3-Ylurea
Urea, N-[3-[[(3,5-dichlorophenyl)methyl]amino]propyl]-N'-3-thienyl- [ACD/Index Name]
43E

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

Density: 1.4±0.1 g/cm3
Boiling Point: 486.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.8±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.36
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 37.71
ACD/KOC (pH 7.4): 226.52
Polar Surface Area: 81 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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