5401-46-7
Product Name:
4[2-[4-[3-(TRIFLUOROMETHYL) PHENYL]-1-PIPERAZINYL] ETHYL]BENZENEAMINE
Formula:
C8H11N5
Synonyms:
p-Aminophenethyl-m-trifluoromethylphenyl piperazine;4-[2-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzeneamine;PAPP
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COMPUTED DESCRIPTORS
| Molecular Weight | 177.21 g/mol |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 177.10144537 g/mol |
| Monoisotopic Mass | 177.10144537 g/mol |
| Topological Polar Surface Area | 66.5 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 163 |
| 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 |