(S)-(+)-Mandelamide

(2S)-2-hydroxy-2-phenylacetamide

Also Known As: (S)-(+)-Mandelamide|(s)-mandelamide|(S)-2-Hydroxy-2-phenylacetamide|Mandelamide|L-Mandelamide|(S)-Mandeloamide|(s)-mandelamid|(S)-mandelic amide|(2S)-2-hydroxy-2-phenylacetamide|L-(+)-Mandelamide|Mandelamide, (S)-|Mandelamide, (+)-|(+)-L-Mandelamide|(S)-mandelic acid amide|(S)-Hydroxyphenylacetamide|(S)-Phenylhydroxyacetamide|(S)-a-Hydroxybenzeneacetamide|2-Hydroxy-2-phenylacetamide|(S)-(+)-Mandelic acid amide|(S)-alpha-Hydroxybenzeneacetamide|(S)-2-Phenyl-2-hydroxyacetamide|(S)-(+)-Mandelamide >=97%|(S)-(+)-2-Hydroxy-2-phenylacetamide|(2S)-2-Hydroxy-2-phenyl-acetamide|(S)-(+)-Mandelamide, >=97%|(alphaS)-alpha-Hydroxybenzeneacetamide|[S,(+)]-alpha-Hydroxybenzeneacetamide|BENZENEACETAMIDE, A-HYDROXY-,(AS)-|Benzeneacetamide, alpha-hydroxy-, (alphaS)-|(.ALPHA.S)-.ALPHA.-HYDROXYBENZENEACETAMIDE

Molecular Formula	C8H9NO2
Molecular Weight	151.06332 g/mol
LogP	0.2053
Topological Polar Surface Area	63.32 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	2
Exact Mass	151.06332
Monoisotopic Mass	151.06332
Heavy Atoms	11
Complexity	245.5288

Chemical Identifiers

CAS Number	4358-86-5
SMILES	C1=CC=C(C=C1)[C@@H](C(=O)N)O