ChemSpider 2D Image | N-[(2-Chloro-3-pyridinyl)carbonyl]-L-tryptophan | C17H14ClN3O3

N-[(2-Chloro-3-pyridinyl)carbonyl]-L-tryptophan

  • Molecular FormulaC17H14ClN3O3
  • Average mass343.764 Da
  • Monoisotopic mass343.072357 Da
  • ChemSpider ID23156002

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Tryptophan, N-[(2-chloro-3-pyridinyl)carbonyl]- [ACD/Index Name]
N-[(2-Chlor-3-pyridinyl)carbonyl]-L-tryptophan [German] [ACD/IUPAC Name]
N-[(2-Chloro-3-pyridinyl)carbonyl]-L-tryptophan [ACD/IUPAC Name]
N-[(2-Chloro-3-pyridinyl)carbonyl]-L-tryptophane [French] [ACD/IUPAC Name]
N-[(2-chloropyridin-3-yl)carbonyl]-L-tryptophan
(S)-2-[(2-Chloro-pyridine-3-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid
CHEMBL66645

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

Density: 1.5±0.1 g/cm3
Boiling Point: 662.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 354.5±31.5 °C
Index of Refraction: 1.692
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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