Basic information
- CAS
93211-80-4- Standard SMILES
CN(C)c1ccc2nc3ccc(=N)cc-3sc2c1- InChIKey
HMYISFASHDWPMO-UHFFFAOYSA-N- Molecular formula
- C14H13N3S
- Average molar mass
- 255.34 g/mol
- Monoisotopic mass
- 255.0830186
Names & identifiers
- Preferred name
- 7-imino-N,N-dimethylphenothiazin-3-amine
- IUPAC
- 7-imino-N,N-dimethylphenothiazin-3-amine
Names & synonyms
NSC37411193211-80-4SCHEMBL4288219NSC-374111
Database identifiers
- CAS
93211-80-4- PubChem CID
- 435683
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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