844461-41-2
Product Name:
2-{4-[(4-chlorobenzyl)oxy]phenyl}-5-(dimethylamino)-1,3-oxazole-4-carbonitrile
Formula:
C19H16ClN3O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 353.8 g/mol |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 353.0931045 g/mol |
| Monoisotopic Mass | 353.0931045 g/mol |
| Topological Polar Surface Area | 62.3 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 465 |
| 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
2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(dimethylamino)-4-oxazolecarbonitrile is a member of 1,3-oxazoles.