Basic information
- CAS
7357-58-6- Standard SMILES
Cc1ccc2c(c1)Sc1c(ccc3ccccc13)N2CCCN(C)C- InChIKey
ZWVAIFKVPKWGLE-UHFFFAOYSA-N- Molecular formula
- C22H24N2S
- Average molar mass
- 348.5 g/mol
- Monoisotopic mass
- 348.16601995
Names & identifiers
- Preferred name
- Dimethyl-[3-(10-methyl-benzo[c]phenothiazin-7-yl)-propyl]-amine
- IUPAC
- N,N-dimethyl-3-(10-methylbenzo[c]phenothiazin-7-yl)propan-1-amine
Names & synonyms
CHEMBL3435177357-58-6NSC24115DTXSID60994355Dimethyl-[3-(10-methyl-benzo[c]phenothiazin-7-yl)-propyl]-amineBDBM50133913NSC-24115N,N-Dimethyl-3-(10-methyl-7H-benzo[c]phenothiazin-7-yl)propan-1-amine
Database identifiers
- CAS
7357-58-6- PubChem CID
- 229971
- DTXSID
DTXSID60994355- ChEMBL
CHEMBL343517
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
- 25
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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