478257-39-5
Product Name:
2-(4-CHLOROPHENYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE O-(3-FLUOROBENZYL)OXIME
Formula:
C22H17ClFN3O
Inquiry
COMPUTED DESCRIPTORS
Molecular Weight | 393.8 g/mol |
---|---|
XLogP3 | 6.4 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 5 |
Exact Mass | 393.1044180 g/mol |
Monoisotopic Mass | 393.1044180 g/mol |
Topological Polar Surface Area | 38.9 Ų |
Heavy Atom Count | 28 |
Formal Charge | 0 |
Complexity | 528 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 1 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
1-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine is a member of imidazoles.