10-Benzyl-10H-phenothiazine
Basic information
- CAS
58478-75-4- Standard SMILES
c1ccc(CN2c3ccccc3Sc3ccccc32)cc1- InChIKey
HZZYXQYXUHBZJB-UHFFFAOYSA-N- Molecular formula
- C19H15NS
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.09252066
Names & identifiers
- Preferred name
- 10-Benzyl-10H-phenothiazine
- IUPAC
- 10-benzylphenothiazine
- English name
- 10-benzyl-10H-phenothiazine
- Molecular formula
- C19H15NS
- Molecular weight
- 289.39
Names & synonyms
10-Benzyl-10H-phenothiazine58478-75-410-benzylphenothiazinen-benzylphenothiazineEINECS 261-278-910H-phenothiazine, 10-(phenylmethyl)-SCHEMBL3692906CHEMBL6020355SCHEMBL3030701810H-Phenothiazine, 10-benzyl-DTXSID10207169DB-311695
Show more names
10-(Phenylmethyl)-10H-phenothiazine
NS00054059US9504692, 4037InChI=1/C19H15NS/c1-2-8-15(9-3-1)14-20-16-10-4-6-12-18(16)21-19-13-7-5-11-17(19)20/h1-13H,14H
Database identifiers
- CAS
58478-75-4- PubChem CID
- 94075
- DTXSID
DTXSID10207169- ChEMBL
CHEMBL6020355- EC Number
- 261-278-9
- Nikkaji
- J296.953J
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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