Found 6 results

Search term: MF = 'C_{34}H_{29}NO_{2}S'
ChemSpider 2D Image | S-[Di-4-biphenylyl(phenyl)methyl]-L-cysteine | C34H29NO2S

S-[Di-4-biphenylyl(phenyl)methyl]-L-cysteine

  • Molecular FormulaC34H29NO2S
  • Average mass515.665 Da
  • Monoisotopic mass515.191895 Da
  • ChemSpider ID23325719

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, S-(di[1,1'-biphenyl]-4-ylphenylmethyl)- [ACD/Index Name]
S-[Di-4-biphenylyl(phenyl)methyl]-L-cystein [German] [ACD/IUPAC Name]
S-[Di-4-biphenylyl(phenyl)methyl]-L-cysteine [ACD/IUPAC Name]
S-[Di-4-biphénylyl(phényl)méthyl]-L-cystéine [French] [ACD/IUPAC Name]
(R)-2-amino-3-(bis-biphenyl-4-yl-phenyl-methylsulfanyl)-propionic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL272406/
S-[dibiphenyl-4-yl(phenyl)methyl]-L-cysteine
S-Trityl-L-Cysteine (STLC) Analogue, 55

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 683.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 367.1±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 155.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.08
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 544.82
ACD/KOC (pH 5.5): 617.50
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 493.17
ACD/KOC (pH 7.4): 558.96
Polar Surface Area: 89 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 425.5±3.0 cm3

Click to predict properties on the Chemicalize site


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