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Search term: HIVKDRSMMMHFRF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2-Chlorophenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]urea | C14H18ClN3O2

1-(2-Chlorophenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]urea

  • Molecular FormulaC14H18ClN3O2
  • Average mass295.765 Da
  • Monoisotopic mass295.108765 Da
  • ChemSpider ID21586272

More details:

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

1-(2-Chlorophenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]urea [ACD/IUPAC Name]
1-(2-Chlorophényl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]urée [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2-chlorophenyl)-N'-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]
[(2-chlorophenyl)amino]-N-[3-(2-oxopyrrolidinyl)propyl]carboxamide
1-(2-chlorophenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea
1-(2-Chloro-phenyl)-3-[3-(2-oxo-pyrrolidin-1-yl)-propyl]-urea
MFCD06055527
N-(2-chlorophenyl)-N'-[3-(2-oxo-1-pyrrolidinyl)propyl]urea

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 474.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.4±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.34
ACD/KOC (pH 5.5): 279.19
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.34
ACD/KOC (pH 7.4): 279.18
Polar Surface Area: 61 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site


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