Basic information
- Standard SMILES
Nc1c(Cl)cc(I)cc1C(=O)O- InChIKey
DZCKORLNNQYXLL-UHFFFAOYSA-N- Molecular formula
- C7H5ClINO2
- Average molar mass
- 297.48 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-chloro-5-iodobenzoic acid
- IUPAC
- 2-amino-3-chloro-5-iodobenzoic acid
Names & synonyms
2-amino-3-chloro-5-iodobenzoic acid101012-31-12-amino-3-chloro-5-iodo-benzoic acidMFCD11206581NSC190698SCHEMBL9586173-Chloro-5-iodoanthranilic AcidDZCKORLNNQYXLL-UHFFFAOYSA-NNSC-190698SY345870DB-422815G10464
Database identifiers
- PubChem CID
- 302940
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 190
Related reactions
8 records
Compound notes
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