5-Chloro-2-(3-dimethylaminopropyl)amino-2'-fluorobenzophenone
Basic information
- CAS
734472-33-4- Standard SMILES
CN(C)CCCNc1ccc(Cl)cc1C(=O)c1ccccc1F- InChIKey
WJGYSTDNMLNZNH-UHFFFAOYSA-N- Molecular formula
- C18H20ClFN2O
- Average molar mass
- 334.8 g/mol
- Monoisotopic mass
- 334.1248191
Names & identifiers
- Preferred name
- 5-Chloro-2-(3-dimethylaminopropyl)amino-2'-fluorobenzophenone
- IUPAC
- [5-chloro-2-[3-(dimethylamino)propylamino]phenyl]-(2-fluorophenyl)methanone
Names & synonyms
5-Chloro-2-(3-dimethylaminopropyl)amino-2'-fluorobenzophenoneK8T61515Z2UNII-K8T61515Z2734472-33-4Methanone, (5-chloro-2-((3-(dimethylamino)propyl)amino)phenyl)(2-fluorophenyl)-Q27282098
Database identifiers
- CAS
734472-33-4- PubChem CID
- 29547
- UNII
- K8T61515Z2
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 380
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