Found 21 results

Search term: MF = 'C_{33}H_{39}N_{3}O_{8}S'
ChemSpider 2D Image | N-(4-Methoxybenzyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-N-{2-oxo-1-phenyl-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide | C33H39N3O8S

N-(4-Methoxybenzyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-N-{2-oxo-1-phenyl-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide

  • Molecular FormulaC33H39N3O8S
  • Average mass637.743 Da
  • Monoisotopic mass637.245789 Da
  • ChemSpider ID80889944

More details:

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

Benzeneacetamide, α-[[(4-methoxyphenyl)methyl][2-[4-(4-morpholinylsulfonyl)phenoxy]acetyl]amino]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(4-Methoxybenzyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-N-{2-oxo-1-phenyl-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Methoxybenzyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-N-{2-oxo-1-phenyl-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide [ACD/IUPAC Name]
N-(4-Méthoxybenzyl)-2-[4-(4-morpholinylsulfonyl)phénoxy]-N-{2-oxo-1-phényl-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 168.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.99
ACD/KOC (pH 5.5): 1140.59
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.99
ACD/KOC (pH 7.4): 1140.59
Polar Surface Area: 132 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 494.6±3.0 cm3

Click to predict properties on the Chemicalize site


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