1144480-29-4
Product Name:
N-(2-chlorophenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Formula:
C20H18ClN3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 383.8 g/mol |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 383.1036691 g/mol |
| Monoisotopic Mass | 383.1036691 g/mol |
| Topological Polar Surface Area | 65.4 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 551 |
| 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 |