ChemSpider 2D Image | 2-(4-{2-[Bis(2-hydroxyethyl)amino]ethoxy}-1-naphthyl)-N-{2-methoxy-5-(2-methyl-2-propanyl)-3-[(methylsulfonyl)amino]phenyl}-2-oxoacetamide | C30H39N3O8S

2-(4-{2-[Bis(2-hydroxyethyl)amino]ethoxy}-1-naphthyl)-N-{2-methoxy-5-(2-methyl-2-propanyl)-3-[(methylsulfonyl)amino]phenyl}-2-oxoacetamide

  • Molecular FormulaC30H39N3O8S
  • Average mass601.711 Da
  • Monoisotopic mass601.245789 Da
  • ChemSpider ID58868171

More details:

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

1-Naphthaleneacetamide, 4-[2-[bis(2-hydroxyethyl)amino]ethoxy]-N-[5-(1,1-dimethylethyl)-2-methoxy-3-[(methylsulfonyl)amino]phenyl]-α-oxo- [ACD/Index Name]
2-(4-{2-[Bis(2-hydroxyethyl)amino]ethoxy}-1-naphthyl)-N-{2-methoxy-5-(2-methyl-2-propanyl)-3-[(methylsulfonyl)amino]phenyl}-2-oxoacetamid [German] [ACD/IUPAC Name]
2-(4-{2-[Bis(2-hydroxyethyl)amino]ethoxy}-1-naphthyl)-N-{2-methoxy-5-(2-methyl-2-propanyl)-3-[(methylsulfonyl)amino]phenyl}-2-oxoacetamide [ACD/IUPAC Name]
2-(4-{2-[Bis(2-hydroxyéthyl)amino]éthoxy}-1-naphtyl)-N-{2-méthoxy-5-(2-méthyl-2-propanyl)-3-[(méthylsulfonyl)amino]phényl}-2-oxoacétamide [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: 1.622
Molar Refractivity: 160.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 27.28
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 82.49
ACD/KOC (pH 7.4): 689.10
Polar Surface Area: 163 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 456.0±3.0 cm3

Click to predict properties on the Chemicalize site


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