[(5-{[(2-chlorophenyl)amino]sulfonyl}-1,3-benzoxazol-2-yl)thio]acetic acid

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Names

[ Name ]:
[(5-{[(2-chlorophenyl)amino]sulfonyl}-1,3-benzoxazol-2-yl)thio]acetic acid

[Synonym ]:
MFCD06337053
({5-[(2-Chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl}sulfanyl)acetic acid
Acetic acid, 2-[[5-[[(2-chlorophenyl)amino]sulfonyl]-2-benzoxazolyl]thio]-
[(5-{[(2-chlorophenyl)amino]sulfonyl}-1,3-benzoxazol-2-yl)thio]acetic acid
2-[[5-[[(2-Chlorophenyl)amino]sulfonyl]-2-benzoxazolyl]thio]acetic acid

Chemical & Physical Properties

[ Density]:
~1.7 g/cm3(Predicted)

[ Boiling Point ]:
~622.7° C at 760 mmHg (Predicted)

[ Melting Point ]:
248.44° C (Predicted)

[ Molecular Formula ]:
C₁₅H₁₁ClN₂O₅S₂

[ Molecular Weight ]:
398.84

[ Flash Point ]:
330.4±34.3 °C

[ Exact Mass ]:
397.979797

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
n20D1.74 (Predicted)

Related Compounds

(S)-1-Methyl-3-(trifluoromethyl)piperazine
Methyl 2-amino-4-phenoxybenzoate
methyl 5-[6-(4-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methylthiophene-3-carboxylate
5-[6-(3,4-Dimethylphenyl)-2,3,4,7-tetrahydro-1-methyl-2,4-dioxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methyl-3-thiophenecarboxylic Acid, Ethyl Ester
2,3-dihydro-1H-indol-1-yl{5-[4-methoxy-3-(piperidin-1-ylsulfonyl)phenyl]-1H-pyrazol-3-yl}methanone
4-Pentyl-1-phenylhexahydro-1H-6lambda~6~-thieno[3,4-B]pyrazine-2,6,6-trione
Rel-(4AR,7AS)-4-isobutyl-1-(3-methylphenyl)hexahydrothieno[3,4-B]pyrazin-2(1H)-one 6,6-dioxide
Rel-(4AR,7AS)-4-cyclohexyl-1-(3,4-dimethylphenyl)hexahydrothieno[3,4-B]pyrazin-2(1H)-one 6,6-dioxide
Rel-(4AR,7AS)-4-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethylphenyl)hexahydrothieno[3,4-B]pyrazin-2(1H)-one 6,6-dioxide
benzyl N-[2-(3-hydroxypropoxy)ethyl]carbamate

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