ChemSpider 2D Image | Cysteine-Methylene-Carbamoyl-1,10-Phenanthroline | C17H16N4O3S

Cysteine-Methylene-Carbamoyl-1,10-Phenanthroline

  • Molecular FormulaC17H16N4O3S
  • Average mass356.399 Da
  • Monoisotopic mass356.094299 Da
  • ChemSpider ID16744135

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Cysteine-Methylene-Carbamoyl-1,10-Phenanthroline
L-Cysteine, S-[2-oxo-2-(1,10-phenanthrolin-5-ylamino)ethyl]- [ACD/Index Name]
S-[2-Oxo-2-(1,10-phenanthrolin-5-ylamino)ethyl]-L-cystein [German] [ACD/IUPAC Name]
S-[2-Oxo-2-(1,10-phenanthrolin-5-ylamino)ethyl]-L-cysteine [ACD/IUPAC Name]
S-[2-Oxo-2-(1,10-phénanthrolin-5-ylamino)éthyl]-L-cystéine [French] [ACD/IUPAC Name]
(2R)-2-amino-3-({[(1,10-phenanthrolin-5-yl)carbamoyl]methyl}sulfanyl)propanoic acid

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

LI7 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 711.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 384.3±32.9 °C
Index of Refraction: 1.769
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 84.3±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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