Basic information
- Standard SMILES
O=C(c1cc(Cl)ccc1Cl)N1CCOCC1- InChIKey
SWVWLULVLDQSSF-UHFFFAOYSA-N- Molecular formula
- C11H11Cl2NO2
- Average molar mass
- 260.11 g/mol
- Monoisotopic mass
- 259.016684
Names & identifiers
- Preferred name
- (2,5-Dichlorophenyl)(morpholino)methanone
- IUPAC
- (2,5-dichlorophenyl)-morpholin-4-ylmethanone
Names & synonyms
(2,5-Dichlorophenyl)(morpholino)methanone136065-10-6SMR000103965MLS000108002(2,5-dichlorophenyl)-morpholin-4-ylmethanoneCBMicro_000478Cambridge id 57018882,5-dichlorobenzoylmorpholinecid_868908SCHEMBL1042677CHEMBL1530727BDBM62849
Show more names
SWVWLULVLDQSSF-UHFFFAOYSA-NHMS2497M18SMSF0007023MFCD01195639STK322865AKOS003269389CB020392,5-dichlorophenyl morpholin-4-yl ketone
Database identifiers
- PubChem CID
- 868908
- ChEMBL
CHEMBL1530727
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
21 records
Compound notes
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