N-[(2R,4E)-2-Methyl-4-hexenoyl]-S-phenylglycinol

Names

[ CAS No. ]:
118958-06-8

[ Name ]:
N-[(2R,4E)-2-Methyl-4-hexenoyl]-S-phenylglycinol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₂₁NO₂

[ Molecular Weight ]:
247.33300

[ Exact Mass ]:
247.15700

[ PSA ]:
49.33000

[ LogP ]:
2.82940

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(2-Methyl-4-chlorphenyl)-N'-cyano-S-methyl-isothioharnstoff
N-(2-methyl-4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylacetamide,hydrochloride
N-(2-Methyl-4-nitrophenyl)-2-(4-methylphenoxy)acetamide
N-(2-methyl-4-phenoxyphenyl)-2-pyrrolidin-1-ylacetamide,hydrochloride
N-(2-methyl-4-phenoxyphenyl)-2-morpholin-4-ylacetamide,hydrochloride
N-(2-METHYL-4-NITRO-PHENYL)-PHTHALAMIC ACID
N-[2-(4-chlorophenyl)ethyl]-2-{5-oxo-10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,7,11(16)-tetraen-4-yl}acetamide
N-(4-fluorobenzyl)-2-(3-oxo-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
2-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
N-(2-ethoxyphenyl)-2-{5-oxo-10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,7,11(16)-tetraen-4-yl}acetamide
CID 53074338
2-(4-chlorobenzyl)-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
8-(3-Methylbutyl)-11-(2-phenoxyethyl)-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-triene-7,12-dione
2-(2-chlorobenzyl)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(4-chlorobenzyl)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(2,5-dimethylbenzyl)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione

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