N,N-dimethyl-10H-pyridazino[4,3-b][1,4]benzothiazin-3-amine
Basic information
- CAS
10337-78-7- Standard SMILES
CN(C)c1cc2c(nn1)Nc1ccccc1S2- InChIKey
DUYNEAJPGBBVBX-UHFFFAOYSA-N- Molecular formula
- C12H12N4S
- Average molar mass
- 244.32 g/mol
- Monoisotopic mass
- 244.07826757
Names & identifiers
- Preferred name
- N,N-dimethyl-10H-pyridazino[4,3-b][1,4]benzothiazin-3-amine
- IUPAC
- N,N-dimethyl-10H-pyridazino[4,3-b][1,4]benzothiazin-3-amine
Names & synonyms
10337-78-7NSC301169N,N-dimethyl-10H-pyridazino[4,3-b][1,4]benzothiazin-3-amineDTXSID20316231NSC-301169
Database identifiers
- CAS
10337-78-7- PubChem CID
- 327174
- DTXSID
DTXSID20316231
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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