1-(5-(4-Chlorophenyl)oxazol-4-yl)-2-(3,5-difluorophenyl)ethanamine hydrochloride

HCID 90280171
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Basic information

Standard SMILES
Cl.NC(Cc1cc(F)cc(F)c1)c1ncoc1-c1ccc(Cl)cc1
InChIKey
SGENCMNXYGPJKZ-UHFFFAOYSA-N
Molecular formula
C17H14Cl2F2N2O
Average molar mass
371.2 g/mol
Monoisotopic mass
370.0451248

Names & identifiers

Preferred name
1-(5-(4-Chlorophenyl)oxazol-4-yl)-2-(3,5-difluorophenyl)ethanamine hydrochloride
IUPAC
1-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]-2-(3,5-difluorophenyl)ethanamine;hydrochloride

Names & synonyms

SCHEMBL15873890SGENCMNXYGPJKZ-UHFFFAOYSA-N1-(5-(4-chlorophenyl)oxazol-4-yl)-2-(3,5-difluorophenyl)ethanamine hydrochloride

Database identifiers

PubChem CID
90280171

Properties

Computed structural properties

Topological polar surface area
52.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
24

Related reactions

6 records
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Compound notes

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