221176-49-4
Product Name:
5,10-Dihydro-2-methyl-4H-thieno[2,3-β][1,5]benzodiazepin-4-one (Olanzapine Impurity)
Formula:
C12H10N2OS
Synonyms:
2-Methyl-4,9-dihydro-3-thia-4,9-diazabenzo[f]azulene-10-one;5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one;Olanzapine lactam
Inquiry
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. |
COMPUTED DESCRIPTORS
| Molecular Weight | 230.29 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 230.05138412 g/mol |
| Monoisotopic Mass | 230.05138412 g/mol |
| Topological Polar Surface Area | 69.4 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 297 |
| 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 |