397863-69-3
Product Name:
N-(3-chlorophenyl)-4-phenyl-1-piperazinecarboxamide
Formula:
C17H18ClN3O
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COMPUTED DESCRIPTORS
| Molecular Weight | 315.8 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 315.1138399 g/mol |
| Monoisotopic Mass | 315.1138399 g/mol |
| Topological Polar Surface Area | 35.6 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 365 |
| 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 |