Basic information
- CAS
142744-98-7- Standard SMILES
ClCCCCN1c2ccccc2Oc2ccccc21- InChIKey
ZKWKWZZZLBUXSY-UHFFFAOYSA-N- Molecular formula
- C16H16ClNO
- Average molar mass
- 273.75 g/mol
- Monoisotopic mass
- 273.0920418
Names & identifiers
- Preferred name
- 10H-Phenoxazine, 10-(4-chlorobutyl)-
- IUPAC
- 10-(4-chlorobutyl)phenoxazine
Names & synonyms
10H-Phenoxazine, 10-(4-chlorobutyl)-142744-98-7DTXSID10435763RefChem:235974DTXCID10386589CHEMBL113679SCHEMBL941962410-(4-CHLOROBUTYL)-10H-PHENOXAZINE
Database identifiers
- CAS
142744-98-7- PubChem CID
- 10107366
- DTXSID
DTXSID10435763- ChEMBL
CHEMBL113679
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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