ChemSpider 2D Image | N-Formyl-L-methionyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-serinamide | C13H21N3O7S

N-Formyl-L-methionyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-serinamide

  • Molecular FormulaC13H21N3O7S
  • Average mass363.387 Da
  • Monoisotopic mass363.110016 Da
  • ChemSpider ID61715144

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Serinamide, N-formyl-L-methionyl-N-[(1S)-2-carboxy-1-formylethyl]- [ACD/Index Name]
N-Formyl-L-methionyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-serinamid [German] [ACD/IUPAC Name]
N-Formyl-L-methionyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-serinamide [ACD/IUPAC Name]
N-Formyl-L-méthionyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-sérinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 841.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.1±6.0 kJ/mol
Flash Point: 462.7±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


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