Found 4517 results

Search term: MF = 'C_{16}H_{21}ClN_{4}O'
ChemSpider 2D Image | 1-{[3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl}-N,N-dimethyl-3-pyrrolidinamine | C16H21ClN4O

1-{[3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl}-N,N-dimethyl-3-pyrrolidinamine

  • Molecular FormulaC16H21ClN4O
  • Average mass320.817 Da
  • Monoisotopic mass320.140381 Da
  • ChemSpider ID22134086

More details:

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

1-{[3-(2-Chlorbenzyl)-1,2,4-oxadiazol-5-yl]methyl}-N,N-dimethyl-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-{[3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl}-N,N-dimethyl-3-pyrrolidinamine [ACD/IUPAC Name]
1-{[3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl]méthyl}-N,N-diméthyl-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, 1-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 454.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.4±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 14.77
Polar Surface Area: 45 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 254.5±5.0 cm3

Click to predict properties on the Chemicalize site


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