ChemSpider 2D Image | 2-({4-[(3-Methyl-1-piperidinyl)sulfonyl]phenyl}amino)-N-(tetrahydro-2-furanylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide | C28H39N3O7S

2-({4-[(3-Methyl-1-piperidinyl)sulfonyl]phenyl}amino)-N-(tetrahydro-2-furanylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide

  • Molecular FormulaC28H39N3O7S
  • Average mass561.690 Da
  • Monoisotopic mass561.250854 Da
  • ChemSpider ID2448866

More details:

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

2-({4-[(3-Methyl-1-piperidinyl)sulfonyl]phenyl}amino)-N-(tetrahydro-2-furanylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-({4-[(3-Methyl-1-piperidinyl)sulfonyl]phenyl}amino)-N-(tetrahydro-2-furanylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-({4-[(3-Méthyl-1-pipéridinyl)sulfonyl]phényl}amino)-N-(tétrahydro-2-furanylméthyl)-2-(3,4,5-triméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 3,4,5-trimethoxy-α-[[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]amino]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

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

ASN 05293407 [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: 1.570
Molar Refractivity: 148.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.86
ACD/KOC (pH 5.5): 800.40
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.86
ACD/KOC (pH 7.4): 800.40
Polar Surface Area: 124 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 452.4±3.0 cm3

Click to predict properties on the Chemicalize site


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