86873-22-5
Product Name:
1-Piperazineacetic acid, 4-methyl-, (1,2-dihydro-2-oxo-3H-indol-3-ylid ene)hydrazide, (Z)-
Formula:
C15H19N5O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 301.34 g/mol |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 301.15387487 g/mol |
| Monoisotopic Mass | 301.15387487 g/mol |
| Topological Polar Surface Area | 84.3 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 422 |
| 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 |
