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.