1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol

Names

[ CAS No. ]:
681285-24-5

[ Name ]:
1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₁₈ClN₃O

[ Molecular Weight ]:
327.80800

[ Exact Mass ]:
327.11400

[ PSA ]:
58.04000

[ LogP ]:
3.76180

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-[[3-(3-Methoxyphenyl)-2-propyn-1-yl]oxy]-1H-isoindole-1,3(2H)-dione
N-[2-(4-Ethoxyphenoxy)phenyl]-1-phenyl-1H-pyrazole-4-acetamide
1,7-dimethyl-3-propyloxazolo[2,3-f]purine-2,4(1H,3H)-dione
CID 16614575
methyl 2-(8-(2-methoxyphenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
8-(benzylamino)-3-methyl-7-(2-oxo-2-phenylethyl)-1H-purine-2,6(3H,7H)-dione
8-(3-methoxypropyl)-1,7-dimethyl-3-(3-methylbenzyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
8-(2,4-dimethoxyphenyl)-1,6,7-trimethyl-3-(2-methylallyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
8-(3-chloro-2-methylphenyl)-1,6,7-trimethyl-3-(2-morpholinoethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
CID 16614590

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