2-(2-Aminothiazol-4-yl)-4-chlorophenol

HCID 4715420
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Basic information

Standard SMILES
Nc1nc(-c2cc(Cl)ccc2O)cs1
InChIKey
GEOOPKWUGRNKDU-UHFFFAOYSA-N
Molecular formula
C9H7ClN2OS
Average molar mass
226.68 g/mol
Monoisotopic mass
225.9967617

Names & identifiers

Preferred name
2-(2-Aminothiazol-4-yl)-4-chlorophenol
IUPAC
2-(2-amino-1,3-thiazol-4-yl)-4-chlorophenol

Names & synonyms

175655-05-72-(2-Aminothiazol-4-yl)-4-chlorophenol2-(2-amino-1,3-thiazol-4-yl)-4-chlorophenolMFCD04966852SCHEMBL3277693GEOOPKWUGRNKDU-UHFFFAOYSA-NSTK893252AKOS0014770002-(2-aminothiazol-4-yl)-4-chloro-phenolCS-0353994EN300-1966257

Database identifiers

PubChem CID
4715420

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
87.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
14

Related reactions

1 records
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Compound notes

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