Basic information
- Standard SMILES
Oc1cc(Nc2nccs2)ccc1Cl- InChIKey
TXAPYKGIUYVDKU-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2OS
- Average molar mass
- 226.68 g/mol
- Monoisotopic mass
- 225.9967617
Names & identifiers
- Preferred name
- 2-Chloro-5-(thiazol-2-ylamino)phenol
- IUPAC
- 2-chloro-5-(1,3-thiazol-2-ylamino)phenol
Names & synonyms
SCHEMBL3044208TXAPYKGIUYVDKU-UHFFFAOYSA-N2-Chloro-5-(thiazol-2-ylamino)phenol
Database identifiers
- PubChem CID
- 86096006
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 73.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
11 records
Compound notes
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