ChemSpider 2D Image | 2-{[2-(Cyclohexylamino)-2-oxoethyl](cyclopropylsulfonyl)amino}-N-[4-(hexyloxy)phenyl]butanamide | C27H43N3O5S

2-{[2-(Cyclohexylamino)-2-oxoethyl](cyclopropylsulfonyl)amino}-N-[4-(hexyloxy)phenyl]butanamide

  • Molecular FormulaC27H43N3O5S
  • Average mass521.712 Da
  • Monoisotopic mass521.292358 Da
  • ChemSpider ID124862544

More details:

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

2-{[2-(Cyclohexylamino)-2-oxoethyl](cyclopropylsulfonyl)amino}-N-[4-(hexyloxy)phenyl]butanamid [German] [ACD/IUPAC Name]
2-{[2-(Cyclohexylamino)-2-oxoethyl](cyclopropylsulfonyl)amino}-N-[4-(hexyloxy)phenyl]butanamide [ACD/IUPAC Name]
2-{[2-(Cyclohexylamino)-2-oxoéthyl](cyclopropylsulfonyl)amino}-N-[4-(hexyloxy)phényl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-[[2-(cyclohexylamino)-2-oxoethyl](cyclopropylsulfonyl)amino]-N-[4-(hexyloxy)phenyl]- [ACD/Index Name]

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: 1.563
Molar Refractivity: 141.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2281.83
ACD/KOC (pH 5.5): 8819.62
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2281.92
ACD/KOC (pH 7.4): 8819.98
Polar Surface Area: 113 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 436.4±5.0 cm3

Click to predict properties on the Chemicalize site


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