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Basic information
- Standard SMILES
O=C(NCC(c1ccc(F)cc1)N1CCOCC1)c1cccc(Cl)c1Cl- InChIKey
UWEMWMXWMGLRCB-UHFFFAOYSA-N- Molecular formula
- C19H19Cl2FN2O2
- Average molar mass
- 397.3 g/mol
- Monoisotopic mass
- 396.0807614
Names & identifiers
- Preferred name
- 2,3-Dichloro-N-[2-(4-fluoro-phenyl)-2-morpholin-4-yl-ethyl]-benzamide
- IUPAC
- 2,3-dichloro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]benzamide
Names & synonyms
CHEMBL3925841SCHEMBL16461212UWEMWMXWMGLRCB-UHFFFAOYSA-NBDBM242006AKOS0085869902,3-Dichloro-N-[2-(4-fluoro-phenyl)-2-morpholin-4-yl-ethyl]-benzamideUS9415055, 2,3-Dichloro-N-[2-(4-fluoro-phenyl)-2-morpholin-4-yl-ethyl]benzamide
Database identifiers
- PubChem CID
- 51163255
- ChEMBL
CHEMBL3925841
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 457
Related reactions
2 records
Compound notes
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