ChemSpider 2D Image | 4-Amino-5-chloro-6-ethoxy-N-(2-sulfamoylbenzyl)-2-pyridinecarboxamide | C15H17ClN4O4S

4-Amino-5-chloro-6-ethoxy-N-(2-sulfamoylbenzyl)-2-pyridinecarboxamide

  • Molecular FormulaC15H17ClN4O4S
  • Average mass384.838 Da
  • Monoisotopic mass384.065918 Da
  • ChemSpider ID24808407

More details:

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

2-Pyridinecarboxamide, 4-amino-N-[[2-(aminosulfonyl)phenyl]methyl]-5-chloro-6-ethoxy- [ACD/Index Name]
4-Amino-5-chlor-6-ethoxy-N-(2-sulfamoylbenzyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
4-Amino-5-chloro-6-ethoxy-N-(2-sulfamoylbenzyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
4-Amino-5-chloro-6-éthoxy-N-(2-sulfamoylbenzyl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
Kinome_3389

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.54
ACD/KOC (pH 5.5): 147.81
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.53
ACD/KOC (pH 7.4): 147.51
Polar Surface Area: 146 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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