Basic information
- Standard SMILES
O=C(O)c1cc(Cl)c(Cl)n1-c1ncccc1Cl- InChIKey
OSYURZLNESYKAQ-UHFFFAOYSA-N- Molecular formula
- C10H5Cl3N2O2
- Average molar mass
- 291.5 g/mol
Names & identifiers
- Preferred name
- 4,5-dichloro-1-(3-chloro-2-pyridinyl)-1H-pyrrole-2-carboxylic acid
- IUPAC
- 4,5-dichloro-1-(3-chloro-2-pyridinyl)pyrrole-2-carboxylic acid
Names & synonyms
SCHEMBL951737OSYURZLNESYKAQ-UHFFFAOYSA-N4,5-dichloro-1-(3-chloro-2-pyridinyl)-1H-pyrrole-2-carboxylic acid
Database identifiers
- PubChem CID
- 66854530
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Related reactions
4 records
Compound notes
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