338979-31-0
Product Name:
N'-(([(4-CHLOROBENZYL)OXY]IMINO)METHYL)-2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)ACETOHYDRAZIDE
Formula:
C20H21Cl2F3N6O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 505.3 g/mol |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 8 |
| Exact Mass | 504.1055138 g/mol |
| Monoisotopic Mass | 504.1055138 g/mol |
| Topological Polar Surface Area | 82.1 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 644 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |