Basic information
- CAS
5442-97-7- Standard SMILES
CCCCCCCCC(=O)N1c2ccccc2Sc2ccccc21- InChIKey
GPGRELSHWAIUBG-UHFFFAOYSA-N- Molecular formula
- C21H25NOS
- Average molar mass
- 339.5 g/mol
- Monoisotopic mass
- 339.16568559
Names & identifiers
- Preferred name
- 1-Phenothiazin-10-ylnonan-1-one
- IUPAC
- 1-phenothiazin-10-ylnonan-1-one
- English name
- 1-phenothiazin-10-ylnonan-1-one
- Molecular formula
- C21H25NOS
- Molecular weight
- 339.49
Names & synonyms
1-phenothiazin-10-ylnonan-1-one5442-97-7NSC134631-(10h-phenothiazin-10-yl)nonan-1-oneDTXSID10279629NSC-1346310H-Phenothiazine, 10-(1-oxononyl)-1-Nonanone, 1-(10H-phenothiazin-10-yl)-
Database identifiers
- CAS
5442-97-7- PubChem CID
- 224735
- DTXSID
DTXSID10279629
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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