847337-99-9
Product Name:
(E)-ethyl 2-(2-(2-(2-chlorobenzylidene)hydrazinyl)-2-oxoacetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Formula:
C21H22ClN3O4S
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COMPUTED DESCRIPTORS
| Molecular Weight | 447.9 g/mol |
|---|---|
| XLogP3 | 5.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 447.1019551 g/mol |
| Monoisotopic Mass | 447.1019551 g/mol |
| Topological Polar Surface Area | 125 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 662 |
| 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 |