2-(1,3-Thiazol-4-yl)phenol

HCID 4396098

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Basic information

Standard SMILES: Oc1ccccc1-c1cscn1
InChIKey: SFAFBCWIVDVUGB-UHFFFAOYSA-N
Molecular formula: C9H7NOS
Average molar mass: 177.22 g/mol
Monoisotopic mass: 177.02483502

Names & identifiers

Preferred name: 2-(1,3-Thiazol-4-yl)phenol
IUPAC: 2-(1,3-thiazol-4-yl)phenol

Names & synonyms

2-(1,3-thiazol-4-yl)phenol2-(4-Thiazolyl)phenol2-(Thiazol-4-yl)phenol2-(Thiazol-4-yl)-phenoleSCHEMBL466425SCHEMBL2789458SCHEMBL16720259SCHEMBL16720261SFAFBCWIVDVUGB-UHFFFAOYSA-NAKOS024368279DB-408263ST51002504

Show more names

401831-47-8

Database identifiers

PubChem CID: 4396098

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 61.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 153

Related reactions

1 records

New reaction record

HRID 366437As productuspto-grants-2000_10

Compound notes

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