1038384-29-0
Product Name:
N1-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
Formula:
C13H11F3N2
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COMPUTED DESCRIPTORS
| Molecular Weight | 252.23 g/mol |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 252.08743285 g/mol |
| Monoisotopic Mass | 252.08743285 g/mol |
| Topological Polar Surface Area | 38 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 268 |
| 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 |