Basic information
- CAS
898750-68-0- Standard SMILES
O=C(c1ccc(F)c(Cl)c1)c1ccccc1CN1CCOCC1- InChIKey
UMTXDTUBJOJXRH-UHFFFAOYSA-N- Molecular formula
- C18H17ClFNO2
- Average molar mass
- 333.8 g/mol
- Monoisotopic mass
- 333.0931846
Names & identifiers
- Preferred name
- 3'-Chloro-4'-fluoro-2-morpholinomethyl benzophenone
- IUPAC
- (3-chloro-4-fluorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone
- English name
- 3'-Chloro-4'-fluoro-2-morpholinomethyl benzophenone
- Molecular formula
- C18H17ClFNO2
- Molecular weight
- 333.78
Names & synonyms
898750-68-03'-Chloro-4'-fluoro-2-morpholinomethyl benzophenoneMFCD03842431(3-chloro-4-fluorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone3'-CHLORO-4'-FLUORO-2-MORPHOLINOMETHYLBENZOPHENONEDTXSID10643548AKOS0160209293-Chloro-4-fluoro-2-morpholinomethyl benzophenone(3-chloro-4-fluoro-phenyl)-[2-(morpholinomethyl)phenyl]methanone(3-Chloro-4-fluorophenyl)[2-(4-morpholinylmethyl)phenyl]methanone(3-Chloro-4-fluorophenyl){2-[(morpholin-4-yl)methyl]phenyl}methanoneMethanone, (3-chloro-4-fluorophenyl)[2-(4-morpholinylmethyl)phenyl]-
Database identifiers
- CAS
898750-68-0- PubChem CID
- 24725152
- DTXSID
DTXSID10643548
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 402
Chemistry & industry
Suppliers2 total
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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