Found 171 results

Search term: MF = 'C_{15}H_{22}Cl_{2}N_{2}O_{2}S'
ChemSpider 2D Image | N-[(3S,4R)-1-(2,3-Dichlorobenzyl)-4-propyl-3-pyrrolidinyl]methanesulfonamide | C15H22Cl2N2O2S

N-[(3S,4R)-1-(2,3-Dichlorobenzyl)-4-propyl-3-pyrrolidinyl]methanesulfonamide

  • Molecular FormulaC15H22Cl2N2O2S
  • Average mass365.318 Da
  • Monoisotopic mass364.077911 Da
  • ChemSpider ID30971777

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Methanesulfonamide, N-[(3S,4R)-1-[(2,3-dichlorophenyl)methyl]-4-propyl-3-pyrrolidinyl]- [ACD/Index Name]
N-[(3S,4R)-1-(2,3-Dichlorbenzyl)-4-propyl-3-pyrrolidinyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[(3S,4R)-1-(2,3-Dichlorobenzyl)-4-propyl-3-pyrrolidinyl]methanesulfonamide [ACD/IUPAC Name]
N-[(3S,4R)-1-(2,3-Dichlorobenzyl)-4-propyl-3-pyrrolidinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[(3S*,4R*)-1-(2,3-dichlorobenzyl)-4-propylpyrrolidin-3-yl]methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 459.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.7±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 16.20
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 96.76
ACD/KOC (pH 7.4): 706.17
Polar Surface Area: 58 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 275.8±5.0 cm3

Click to predict properties on the Chemicalize site


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