Basic information
- CAS
26767-22-6- Standard SMILES
CN(C)CCCN1c2ccccc2Sc2c1ccc1ccccc21- InChIKey
CLPGNDAIDSFXBJ-UHFFFAOYSA-N- Molecular formula
- C21H22N2S
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.15036988
Names & identifiers
- Preferred name
- 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine
- IUPAC
- 3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine
Names & synonyms
26767-22-63-(7h-benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amineNSC18888DTXSID00949581NSC-18888
Database identifiers
- CAS
26767-22-6- PubChem CID
- 227342
- DTXSID
DTXSID00949581
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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