49604-87-7
Product Name:
8-Chloro-5-methyl-N,N-diethyl-2H-[1]benzothiopyrano[4,3,2-cd]indazole-2-ethan-1-amine
Formula:
C20H22ClN3S
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COMPUTED DESCRIPTORS
| Molecular Weight | 371.9 g/mol |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 371.1222966 g/mol |
| Monoisotopic Mass | 371.1222966 g/mol |
| Topological Polar Surface Area | 46.4 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 460 |
| 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 |