Found 617 results

Search term: MF = 'C_{19}H_{22}Cl_{2}N_{4}O'
ChemSpider 2D Image | 1-(4-Chlorobenzyl)-3-(2-chloro-3-pyridinyl)-1-[2-(1-pyrrolidinyl)ethyl]urea | C19H22Cl2N4O

1-(4-Chlorobenzyl)-3-(2-chloro-3-pyridinyl)-1-[2-(1-pyrrolidinyl)ethyl]urea

  • Molecular FormulaC19H22Cl2N4O
  • Average mass393.310 Da
  • Monoisotopic mass392.117065 Da
  • ChemSpider ID30300305

More details:

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

1-(4-Chlorbenzyl)-3-(2-chlor-3-pyridinyl)-1-[2-(1-pyrrolidinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-3-(2-chloro-3-pyridinyl)-1-[2-(1-pyrrolidinyl)ethyl]urea [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-3-(2-chloro-3-pyridinyl)-1-[2-(1-pyrrolidinyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[(4-chlorophenyl)methyl]-N'-(2-chloro-3-pyridinyl)-N-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
1-[(4-CHLOROPHENYL)METHYL]-3-(2-CHLOROPYRIDIN-3-YL)-1-[2-(PYRROLIDIN-1-YL)ETHYL]UREA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 596.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.4±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.36
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 9.07
ACD/KOC (pH 7.4): 63.92
Polar Surface Area: 48 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


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