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847949-49-9

847949-49-9 structural image
Product Name: O-Desmethyl Gefitinib
Formula: C21H22ClFN4O3
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COMPUTED DESCRIPTORS

Molecular Weight 432.9 g/mol
XLogP3 3.8
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 7
Exact Mass 432.1364464 g/mol
Monoisotopic Mass 432.1364464 g/mol
Topological Polar Surface Area 79.7 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 531
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

O-desmethyl Gefitinib is a member of quinazolines.