ChemSpider 2D Image | N-(4-Methoxyphenyl)-4-methyl-N-{2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-3-(4-morpholinylsulfonyl)benzamide | C26H35N3O6S

N-(4-Methoxyphenyl)-4-methyl-N-{2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-3-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC26H35N3O6S
  • Average mass517.638 Da
  • Monoisotopic mass517.224670 Da
  • ChemSpider ID2467722

More details:

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

Benzamide, N-[2-[(1,1-dimethylpropyl)amino]-2-oxoethyl]-N-(4-methoxyphenyl)-4-methyl-3-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-(4-Methoxyphenyl)-4-methyl-N-{2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-3-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-4-methyl-N-{2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-3-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-4-méthyl-N-{2-[(2-méthyl-2-butanyl)amino]-2-oxoéthyl}-3-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
2-[N-(4-METHOXYPHENYL)-1-[4-METHYL-3-(MORPHOLINE-4-SULFONYL)PHENYL]FORMAMIDO]-N-(2-METHYLBUTAN-2-YL)ACETAMIDE

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

ASN 06062676 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 138.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.65
ACD/KOC (pH 5.5): 657.32
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.65
ACD/KOC (pH 7.4): 657.32
Polar Surface Area: 114 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 418.5±3.0 cm3

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