ChemSpider 2D Image | 2-{[2-Methoxy-4-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl adamantan-1-ylacetate | C25H34N2O7S

2-{[2-Methoxy-4-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl adamantan-1-ylacetate

  • Molecular FormulaC25H34N2O7S
  • Average mass506.612 Da
  • Monoisotopic mass506.208679 Da
  • ChemSpider ID4316528

More details:

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

2-{[2-Methoxy-4-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl adamantan-1-ylacetate [ACD/IUPAC Name]
2-{[2-Methoxy-4-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl-adamantan-1-ylacetat [German] [ACD/IUPAC Name]
Adamantan-1-ylacétate de 2-{[2-méthoxy-4-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetic acid, 2-[[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]

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

MLS000536472 [DBID]
SMR000151431 [DBID]

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: 1.591
Molar Refractivity: 128.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 708.96
ACD/KOC (pH 5.5): 3820.13
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 708.89
ACD/KOC (pH 7.4): 3819.72
Polar Surface Area: 120 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 379.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement