113158-40-0
Product Name:
Fenoxaprop-P
Formula:
C16H12ClNO5
Synonyms:
(R)-2-{4-[(6-Chlorobenzoxazol-2-yl)oxy]phenoxy}propionic acid
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COMPUTED DESCRIPTORS
| Molecular Weight | 333.72 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 333.0404002 g/mol |
| Monoisotopic Mass | 333.0404002 g/mol |
| Topological Polar Surface Area | 81.8 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 415 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |