Basic information
- Standard SMILES
NC(=O)c1cc(Cl)c[nH]1- InChIKey
QVAZLEBTIBKKBN-UHFFFAOYSA-N- Molecular formula
- C5H5ClN2O
- Average molar mass
- 144.56 g/mol
Names & identifiers
- Preferred name
- 4-chloro-1H-pyrrole-2-carboxamide
- IUPAC
- 4-chloro-1H-pyrrole-2-carboxamide
Names & synonyms
4-chloro-1H-pyrrole-2-carboxamide915229-96-84-Chloro-1H-pyrrole-2-carboxylic Acid AmideSCHEMBL276048QVAZLEBTIBKKBN-UHFFFAOYSA-NAKOS006222077DA-39743
Database identifiers
- PubChem CID
- 55207577
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 128
Related reactions
3 records
Linked notes
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