ChemSpider 2D Image | N-[4-(1-Azepanylsulfonyl)phenyl]-2-[4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide | C29H32N4O6S

N-[4-(1-Azepanylsulfonyl)phenyl]-2-[4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC29H32N4O6S
  • Average mass564.653 Da
  • Monoisotopic mass564.204285 Da
  • ChemSpider ID10903161

More details:

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

1-Imidazolidineacetamide, N-[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]-4-(6-methoxy-2-naphthalenyl)-4-methyl-2,5-dioxo- [ACD/Index Name]
N-[4-(1-Azepanylsulfonyl)phenyl]-2-[4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(1-Azepanylsulfonyl)phenyl]-2-[4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
N-[4-(1-Azépanylsulfonyl)phényl]-2-[4-(6-méthoxy-2-naphtyl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]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: 1.637
Molar Refractivity: 151.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 622.20
ACD/KOC (pH 5.5): 3462.89
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 273.04
ACD/KOC (pH 7.4): 1519.65
Polar Surface Area: 134 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 421.2±3.0 cm3

Click to predict properties on the Chemicalize site


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