ChemSpider 2D Image | N-(3-Chloro-6-hydroxy-2-methylbenzoyl)-L-tryptophan | C19H17ClN2O4

N-(3-Chloro-6-hydroxy-2-methylbenzoyl)-L-tryptophan

  • Molecular FormulaC19H17ClN2O4
  • Average mass372.802 Da
  • Monoisotopic mass372.087677 Da
  • ChemSpider ID78440507

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Tryptophan, N-(3-chloro-6-hydroxy-2-methylbenzoyl)- [ACD/Index Name]
N-(3-Chlor-6-hydroxy-2-methylbenzoyl)-L-tryptophan [German] [ACD/IUPAC Name]
N-(3-Chloro-6-hydroxy-2-methylbenzoyl)-L-tryptophan [ACD/IUPAC Name]
N-(3-Chloro-6-hydroxy-2-méthylbenzoyl)-L-tryptophane [French] [ACD/IUPAC Name]
Inducamide B

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

Density: 1.4±0.1 g/cm3
Boiling Point: 621.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 329.8±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 6.89
ACD/KOC (pH 5.5): 33.61
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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