Basic information
- Standard SMILES
O=C(NO)c1cc2ccn(Cc3cccc(Cl)c3F)c2cn1- InChIKey
YLOSJUAVIXGMEA-UHFFFAOYSA-N- Molecular formula
- C15H11ClFN3O2
- Average molar mass
- 319.72 g/mol
- Monoisotopic mass
- 319.0523825
Names & identifiers
- Preferred name
- 1-(3-chloro-2-fluorobenzyl)-N-hydroxy-1H-pyrrolo[2,3-c]pyridine-5-carboxamide
- IUPAC
- 1-[(3-chloro-2-fluorophenyl)methyl]-N-hydroxypyrrolo[2,3-c]pyridine-5-carboxamide
Names & synonyms
CHEMBL5654721-(3-chloro-2-fluorobenzyl)-N-hydroxy-1H-pyrrolo[2,3-c]pyridine-5-carboxamideSCHEMBL2943380YLOSJUAVIXGMEA-UHFFFAOYSA-NBDBM504809131-[(3-chloro-2-fluoro-phenyl)methyl]pyrrolo[2,3-c]pyridine-5-carbohydroxamic acid
Database identifiers
- PubChem CID
- 10358601
- ChEMBL
CHEMBL565472
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
Related reactions
2 records
Compound notes
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