ChemSpider 2D Image | PF-00610355 | C34H39N3O6S

PF-00610355

  • Molecular FormulaC34H39N3O6S
  • Average mass617.755 Da
  • Monoisotopic mass617.255981 Da
  • ChemSpider ID64880525

More details:

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

Benzeneacetamide, N-[(4'-hydroxy[1,1'-biphenyl]-3-yl)methyl]-3-[2-[[2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]- [ACD/Index Name]
N-[(4'-Hydroxy-3-biphenylyl)methyl]-2-(3-{2-[(2-hydroxy-2-{4-hydroxy-3-[(methylsulfonyl)amino]phenyl}ethyl)amino]-2-methylpropyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-[(4'-Hydroxy-3-biphenylyl)methyl]-2-(3-{2-[(2-hydroxy-2-{4-hydroxy-3-[(methylsulfonyl)amino]phenyl}ethyl)amino]-2-methylpropyl}phenyl)acetamide [ACD/IUPAC Name]
N-[(4'-Hydroxy-3-biphénylyl)méthyl]-2-(3-{2-[(2-hydroxy-2-{4-hydroxy-3-[(méthylsulfonyl)amino]phényl}éthyl)amino]-2-méthylpropyl}phényl)acétamide [French] [ACD/IUPAC Name]
PF-00610355
862541-45-5 [RN]
ZH5SMU97AJ

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: 1.643
Molar Refractivity: 171.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 7.75
ACD/KOC (pH 7.4): 53.83
Polar Surface Area: 156 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 474.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement