2-(2-phenylquinolin-4-yl)sulfanylacetic acid

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Names

[ CAS No. ]:
5443-03-8

[ Name ]:
2-(2-phenylquinolin-4-yl)sulfanylacetic acid

[Synonym ]:
2-(2-phenylquinolin-4-yl)sulfanylacetic acid hydrochloride

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
525.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₄ClNO₂S

[ Molecular Weight ]:
331.81700

[ Flash Point ]:
271.8ºC

[ Exact Mass ]:
331.04300

[ PSA ]:
75.49000

[ LogP ]:
4.88050

[ Index of Refraction ]:
1.717

Related Compounds

2-(6-methoxyquinolin-4-yl)sulfanylacetic acid
2-(2-chloroacridin-9-yl)sulfanylacetic acid,piperidine
2-(5-methoxycarbonylpyridin-2-yl)sulfanylacetic acid
2-phenyl-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid
2-[[5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid
2-(2,5-dioxo-1-pyren-4-ylpyrrolidin-3-yl)sulfanylacetic acid
N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
3-(4-chlorophenyl)-1-methyl-N-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-5-carboxamide
N-(1H-indol-4-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide
6-(3-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)pyridazin-3(2H)-one
3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(2-methylpropyl)-1H-benzimidazol-6-yl]propanamide
3-(6-chloro-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]propanamide
N-{4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]phenyl}-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
Methyl 5-(2-phenylethyl)-2-[(pyridin-2-ylcarbonyl)amino]-1,3-thiazole-4-carboxylate
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(1H-indol-1-yl)ethyl]acetamide
N-(1H-benzimidazol-2-yl)-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide

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