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Product Name:
Benzenamine, 4-[(2-chloro-4-fluorophenyl)methoxy]-
Formula:
C13H11ClFNO
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COMPUTED DESCRIPTORS
| Molecular Weight | 251.68 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 251.0513198 g/mol |
| Monoisotopic Mass | 251.0513198 g/mol |
| Topological Polar Surface Area | 35.2 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 234 |
| 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 |
