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Search term: YFDNOSFIXVRVDM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Amino-1-phenylethyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide | C20H17BrN4OS

N-(2-Amino-1-phenylethyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide

  • Molecular FormulaC20H17BrN4OS
  • Average mass441.344 Da
  • Monoisotopic mass440.030640 Da
  • ChemSpider ID24714320

More details:

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

2-Thiophenecarboxamide, N-(2-amino-1-phenylethyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)- [ACD/Index Name]
N-(2-Amino-1-phenylethyl)-4-brom-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(2-Amino-1-phenylethyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-Amino-1-phényléthyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
(±)-N-(2-amino-1-phenylethyl)-4-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL512135/

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.54
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 13.54
ACD/KOC (pH 7.4): 116.06
Polar Surface Area: 112 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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