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

3-amino-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
(4-Chlorophenyl){4-hydroxy-4-[(phenylsulfanyl)methyl]piperidino}methanone
Ethyl 4-(1-(2-fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxamido)benzoate
5-(4-ethoxy-3-methoxyphenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-2,5-dihydro-1H-pyrrol-2-one
ethyl 6-amino-5,7,7-tricyano-8-(2-ethoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
2-(4-fluorophenoxy)-N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl]acetamide
4-{[(2,5-Dimethylphenoxy)acetyl]amino}benzoic acid
6-(3,4-dimethoxyphenyl)-2-(4-fluorobenzyl)pyridazin-3(2H)-one
Ethyl 4-[(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)sulfamoyl]benzoate
5-(6-Chloropyridin-3-yl)-3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole

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