478082-99-4
Product Name:
1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)-
Formula:
C19H21N3O2S
Synonyms:
3-benzenesulfonyl-7-(4-methyl-piperazin-1-yl)-1H-indole;7-(4-methyl-1-piperazinyl)-3-(phenylsulfonyl)-1H-Indole
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SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
COMPUTED DESCRIPTORS
| Molecular Weight | 355.5 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 355.13544809 g/mol |
| Monoisotopic Mass | 355.13544809 g/mol |
| Topological Polar Surface Area | 64.8 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 548 |
| 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 |