ChemSpider 2D Image | N-{3-[7-Amino-8-(4-chlorobenzyl)-5,6,7,8-tetrahydro-2-naphthalenyl]propyl}-1-cyclopropyl-N-methylmethanesulfonamide | C25H33ClN2O2S

N-{3-[7-Amino-8-(4-chlorobenzyl)-5,6,7,8-tetrahydro-2-naphthalenyl]propyl}-1-cyclopropyl-N-methylmethanesulfonamide

  • Molecular FormulaC25H33ClN2O2S
  • Average mass461.060 Da
  • Monoisotopic mass460.195129 Da
  • ChemSpider ID58881663

More details:

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

Cyclopropanemethanesulfonamide, N-[3-[7-amino-8-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-2-naphthalenyl]propyl]-N-methyl- [ACD/Index Name]
N-{3-[7-Amino-8-(4-chlorbenzyl)-5,6,7,8-tetrahydro-2-naphthalinyl]propyl}-1-cyclopropyl-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
N-{3-[7-Amino-8-(4-chlorobenzyl)-5,6,7,8-tétrahydro-2-naphtalényl]propyl}-1-cyclopropyl-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
N-{3-[7-Amino-8-(4-chlorobenzyl)-5,6,7,8-tetrahydro-2-naphthalenyl]propyl}-1-cyclopropyl-N-methylmethanesulfonamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 609.1±65.0 °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: 322.2±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 3.25
ACD/KOC (pH 5.5): 10.74
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 11.31
ACD/KOC (pH 7.4): 37.37
Polar Surface Area: 72 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 374.0±3.0 cm3

Click to predict properties on the Chemicalize site


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