2-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylethanamine
Basic information
- CAS
26767-24-8- Standard SMILES
CN(C)CCN1c2ccccc2Sc2c1ccc1ccccc21- InChIKey
MKOAGWUCAIPFGW-UHFFFAOYSA-N- Molecular formula
- C20H20N2S
- Average molar mass
- 320.5 g/mol
- Monoisotopic mass
- 320.13471982
Names & identifiers
- Preferred name
- 2-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylethanamine
- IUPAC
- 2-benzo[c]phenothiazin-7-yl-N,N-dimethylethanamine
Names & synonyms
26767-24-82-(7h-benzo[c]phenothiazin-7-yl)-n,n-dimethylethanamineNSC18887DTXSID70280837NSC-188872-(7H-Benzo[c]phenothiazin-7-yl)-N,N-dimethylethan-1-amine
Database identifiers
- CAS
26767-24-8- PubChem CID
- 227341
- DTXSID
DTXSID70280837
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 399
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Compound notes
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