Basic information
- Standard SMILES
O=C(NO)c1cc2ccn(Cc3ccc(Cl)s3)c2cn1- InChIKey
XRBWPVMYQFLPST-UHFFFAOYSA-N- Molecular formula
- C13H10ClN3O2S
- Average molar mass
- 307.76 g/mol
Names & identifiers
- Preferred name
- 1-(5-Chloro-thiophen-2-ylmethyl)-n-hydroxy-1h-pyrrolo[2,3-c]pyridine-5-carboxamide
- IUPAC
- 1-[(5-chlorothiophen-2-yl)methyl]-N-hydroxypyrrolo[2,3-c]pyridine-5-carboxamide
Names & synonyms
CHEMBL579004SCHEMBL1684247XRBWPVMYQFLPST-UHFFFAOYSA-NBDBM504809011-(5-chloro-thiophen-2-ylmethyl)-n-hydroxy-1h-pyrrolo[2,3-c]pyridine-5-carboxamide
Database identifiers
- PubChem CID
- 10040896
- ChEMBL
CHEMBL579004
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
1 records
Compound notes
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