Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-phenyl-
Basic information
- CAS
134826-37-2- Standard SMILES
O=C(CSc1c2ccccc2nc2ccc(Cl)cc12)c1ccccc1- InChIKey
QKRSTAIXCYHUNP-UHFFFAOYSA-N- Molecular formula
- C21H14ClNOS
- Average molar mass
- 363.9 g/mol
- Monoisotopic mass
- 363.0484629
Names & identifiers
- Preferred name
- Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-phenyl-
- IUPAC
- 2-(2-chloroacridin-9-yl)sulfanyl-1-phenylethanone
Names & synonyms
BRN 4880132Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-phenyl-2-((2-Chloro-9-acridinyl)thio)-1-phenylethanone134826-37-2DTXSID80158972RefChem:341321DTXCID10814632-[(2-Chloroacridin-9-yl)sulfanyl]-1-phenylethan-1-one
Database identifiers
- CAS
134826-37-2- PubChem CID
- 3077583
- DTXSID
DTXSID80158972
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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