ChemSpider 2D Image | 1-(3-{[(2,5-Dichloro-3-thienyl)methyl]amino}propyl)-3-(3-thienyl)urea | C13H15Cl2N3OS2

1-(3-{[(2,5-Dichloro-3-thienyl)methyl]amino}propyl)-3-(3-thienyl)urea

  • Molecular FormulaC13H15Cl2N3OS2
  • Average mass364.314 Da
  • Monoisotopic mass363.003357 Da
  • ChemSpider ID35034808

More details:

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

1-(3-{[(2,5-Dichlor-3-thienyl)methyl]amino}propyl)-3-(3-thienyl)harnstoff [German] [ACD/IUPAC Name]
1-(3-{[(2,5-Dichloro-3-thienyl)methyl]amino}propyl)-3-(3-thienyl)urea [ACD/IUPAC Name]
1-(3-{[(2,5-Dichloro-3-thiényl)méthyl]amino}propyl)-3-(3-thiényl)urée [French] [ACD/IUPAC Name]
1-(3-{[(2,5-Dichlorothiophen-3-Yl)methyl]amino}propyl)-3-Thiophen-3-Ylurea
Urea, N-[3-[[(2,5-dichloro-3-thienyl)methyl]amino]propyl]-N'-3-thienyl- [ACD/Index Name]
2EK

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

Density: 1.4±0.1 g/cm3
Boiling Point: 478.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 18.64
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 144.86
ACD/KOC (pH 7.4): 890.77
Polar Surface Area: 110 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 253.2±3.0 cm3

Click to predict properties on the Chemicalize site


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