ChemSpider 2D Image | N-[4-({[5-(Dimethylamino)-1-naphthyl]sulfonyl}amino)butyl]-1-adamantanecarboxamide | C27H37N3O3S

N-[4-({[5-(Dimethylamino)-1-naphthyl]sulfonyl}amino)butyl]-1-adamantanecarboxamide

  • Molecular FormulaC27H37N3O3S
  • Average mass483.666 Da
  • Monoisotopic mass483.255554 Da
  • ChemSpider ID21542347

More details:

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

N-[4-({[5-(Dimethylamino)-1-naphthyl]sulfonyl}amino)butyl]-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-[4-({[5-(Dimethylamino)-1-naphthyl]sulfonyl}amino)butyl]-1-adamantanecarboxamide [ACD/IUPAC Name]
N-[4-({[5-(Diméthylamino)-1-naphtyl]sulfonyl}amino)butyl]-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[4-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]butyl]- [ACD/Index Name]
ADAMANTANE-1-CARBOXYLIC ACID-5-DIMETHYLAMINO-NAPHTHALENE-1-SULFONYLAMINO-BUTYL-AMIDE
DBR
N-{4-[5-(dimethylamino)naphthalene-1-sulfonamido]butyl}adamantane-1-carboxamide

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: 1.618
Molar Refractivity: 137.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2942.99
ACD/KOC (pH 5.5): 10535.72
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2987.73
ACD/KOC (pH 7.4): 10695.85
Polar Surface Area: 87 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 390.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement