5-Chloro-N-[(1R)-1-methyl-2-oxo-2-[[4-(3-oxo-4-morpholinyl)phenyl]amino]ethyl]-2-thiophenecarboxamide
Basic information
- CAS
811450-48-3- Standard SMILES
C[C@@H](NC(=O)c1ccc(Cl)s1)C(=O)Nc1ccc(N2CCOCC2=O)cc1- InChIKey
DCESBVWXVDPRFT-LLVKDONJSA-N- Molecular formula
- C18H18ClN3O4S
- Average molar mass
- 407.9 g/mol
- Monoisotopic mass
- 407.0706549
Names & identifiers
- Preferred name
- 5-Chloro-N-[(1R)-1-methyl-2-oxo-2-[[4-(3-oxo-4-morpholinyl)phenyl]amino]ethyl]-2-thiophenecarboxamide
- IUPAC
- 5-chloro-N-[(2R)-1-oxo-1-[4-(3-oxomorpholin-4-yl)anilino]propan-2-yl]thiophene-2-carboxamide
Names & synonyms
CHEMBL184686SCHEMBL4026975DTXSID601113373BDBM501556135-Chloro-N-[(1R)-1-methyl-2-oxo-2-[[4-(3-oxo-4-morpholinyl)phenyl]amino]ethyl]-2-thiophenecarboxamide811450-48-35-Chloro-N-{(2R)-1-oxo-1-[4-(3-oxomorpholin-4-yl)anilino]propan-2-yl}thiophene-2-carboxamide5-Chloro-thiophene-2-carboxylic acid {(R)-1-[4-(3-oxo-morpholin-4-yl)-phenylcarbamoyl]-ethyl}-amide
Database identifiers
- CAS
811450-48-3- PubChem CID
- 44396124
- DTXSID
DTXSID601113373- ChEMBL
CHEMBL184686
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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