ChemSpider 2D Image | 1-[2-(Dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[1-(3-thienyl)-2-propanyl]urea | C19H27N3O2S

1-[2-(Dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[1-(3-thienyl)-2-propanyl]urea

  • Molecular FormulaC19H27N3O2S
  • Average mass361.502 Da
  • Monoisotopic mass361.182404 Da
  • ChemSpider ID74786180

More details:

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

1-[2-(Dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[1-(3-thienyl)-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-[1-(3-thienyl)-2-propanyl]urea [ACD/IUPAC Name]
1-[2-(Diméthylamino)-3-(4-hydroxyphényl)propyl]-3-[1-(3-thiényl)-2-propanyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-N'-[1-methyl-2-(3-thienyl)ethyl]- [ACD/Index Name]
1997387-43-5 [RN]
MFCD30802176
PZM21 [Wiki]
PZM-21

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

Density: 1.2±0.1 g/cm3
Boiling Point: 583.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 306.9±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 14.72
ACD/KOC (pH 7.4): 140.12
Polar Surface Area: 93 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 309.2±3.0 cm3

Click to predict properties on the Chemicalize site


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