2-{[5-(4-Bromo-phenyl)-3-methyl-isoxazol-4-ylmethyl]-amino}-1-phenyl-ethanol

HCID 66577286
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Basic information

Standard SMILES
Cc1noc(-c2ccc(Br)cc2)c1CNCC(O)c1ccccc1
InChIKey
RVKHFIHRZAHQDK-UHFFFAOYSA-N
Molecular formula
C19H19BrN2O2
Average molar mass
387.3 g/mol
Monoisotopic mass
386.06299

Names & identifiers

Preferred name
2-{[5-(4-Bromo-phenyl)-3-methyl-isoxazol-4-ylmethyl]-amino}-1-phenyl-ethanol
IUPAC
2-[[5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]methylamino]-1-phenylethanol

Names & synonyms

SCHEMBL1623RVKHFIHRZAHQDK-UHFFFAOYSA-N2-{[5-(4-Bromo-phenyl)-3-methyl-isoxazol-4-ylmethyl]-amino}-1-phenyl-ethanol

Database identifiers

PubChem CID
66577286

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
58.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
24

Related reactions

6 records
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Compound notes

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