ChemSpider 2D Image | N-{4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2'-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-2-biphenylyl}-2-methoxy-N-methylacetamide | C33H41N5O6S

N-{4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2'-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-2-biphenylyl}-2-methoxy-N-methylacetamide

  • Molecular FormulaC33H41N5O6S
  • Average mass635.773 Da
  • Monoisotopic mass635.277771 Da
  • ChemSpider ID8480251

More details:

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

Acetamide, N-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2'-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl][1,1'-biphenyl]-2-yl]-2-methoxy-N-methyl- [ACD/Index Name]
N-{4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2'-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-2-biphenylyl}-2-methoxy-N-methylacetamid [German] [ACD/IUPAC Name]
N-{4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2'-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-2-biphenylyl}-2-methoxy-N-methylacetamide [ACD/IUPAC Name]
N-{4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-én-3-yl)méthyl]-2'-[(3,4-diméthyl-1,2-oxazol-5-yl)sulfamoyl]-2-biphénylyl}-2-méthoxy-N-méthylacétamide [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: 810.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.8±3.0 kJ/mol
Flash Point: 443.9±37.1 °C
Index of Refraction: 1.632
Molar Refractivity: 172.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 125.94
ACD/KOC (pH 5.5): 1023.50
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 7.74
ACD/KOC (pH 7.4): 62.90
Polar Surface Area: 143 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 484.7±7.0 cm3

Click to predict properties on the Chemicalize site


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