Basic information
- Standard SMILES
O=C(NCC(O)CNc1ccc(N2CCOCC2=O)c(F)c1)c1ccc(Cl)s1- InChIKey
IRZZJNIBNHRPSA-UHFFFAOYSA-N- Molecular formula
- C18H19ClFN3O4S
- Average molar mass
- 427.9 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-N-(3-{[3-fluoro-4-(3-oxo-4-morpholinyl)phenyl]amino}-2-hydroxypropyl)-2-thiophenecarboxamide
- IUPAC
- 5-chloro-N-[3-[3-fluoro-4-(3-oxomorpholin-4-yl)anilino]-2-hydroxypropyl]thiophene-2-carboxamide
Names & synonyms
SCHEMBL77290IRZZJNIBNHRPSA-UHFFFAOYSA-N5-Chloro-N-(3-{[3-fluoro-4-(3-oxo-4-morpholinyl)phenyl]amino}-2-hydroxypropyl)-2-thiophenecarboxamide
Database identifiers
- PubChem CID
- 21070710
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 561
Related reactions
12 records
Compound notes
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