Basic information
- CAS
306272-97-9- Standard SMILES
CC1(C)CCCN(C(=O)N2c3ccccc3Sc3ccccc32)C1- InChIKey
BAQVTQPYHRIZGN-UHFFFAOYSA-N- Molecular formula
- C20H22N2OS
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.1452845
Names & identifiers
- Preferred name
- (3,3-dimethylpiperidin-1-yl)(10H-phenothiazin-10-yl)methanone
- IUPAC
- (3,3-dimethylpiperidin-1-yl)-phenothiazin-10-ylmethanone
Names & synonyms
(3,3-dimethylpiperidin-1-yl)(10H-phenothiazin-10-yl)methanoneOprea1_721718Oprea1_827557306272-97-9MLS000555965CHEMBL1501211(3,3-Dimethyl-piperidin-1-yl)-phenothiazin-10-yl-methanoneDTXSID401187057HMS2322H10STK529708AKOS005462683SMR000147482
Show more names
(3,3-Dimethyl-1-piperidinyl)-10H-phenothiazin-10-ylmethanone
Database identifiers
- CAS
306272-97-9- PubChem CID
- 915519
- DTXSID
DTXSID401187057- ChEMBL
CHEMBL1501211
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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