Basic information
- CAS
389084-13-3- Standard SMILES
O=C(Nc1ccc(C(=O)N2CCOCC2)cc1)Nc1cccc(Cl)c1- InChIKey
PSZFDQQWUGYIAD-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O3
- Average molar mass
- 359.8 g/mol
- Monoisotopic mass
- 359.1036691
Overview
1-(3-chlorophenyl)-3-[4-[4-morpholinyl(oxo)methyl]phenyl]urea is a member of ureas.
Names & identifiers
- Preferred name
- 1-(3-Chlorophenyl)-3-[4-[4-morpholinyl(oxo)methyl]phenyl]urea
- IUPAC
- 1-(3-chlorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]urea
Names & synonyms
1-(3-chlorophenyl)-3-[4-[4-morpholinyl(oxo)methyl]phenyl]urea1-(3-chlorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]ureaMLS000070447SMR000011048389084-13-3N-(3-chlorophenyl)-N'-[4-(4-morpholinylcarbonyl)phenyl]urea1-(3-Chloro-phenyl)-3-[4-(morpholine-4-carbonyl)-phenyl]-ureaCBMicro_005435Oprea1_269937Oprea1_329376MLS000114212cid_650428
Show more names
CHEMBL1530583BDBM79638CHEBI:104991DTXSID101187327HMS2579L23SMSF0013983AKOS001624051CB07514
Database identifiers
- CAS
389084-13-3- PubChem CID
- 650428
- DTXSID
DTXSID101187327- ChEMBL
CHEMBL1530583- ChEBI
CHEBI:104991
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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