[4-(chlorosulfonyl)phenoxy]acetic acid
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![[4-(chlorosulfonyl)phenoxy]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/db713206c0734c29b98b171596735952.png "[4-(chlorosulfonyl)phenoxy]acetic acid")
[4-(chlorosulfonyl)phenoxy]acetic acid
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CAS No:
17641-39-3
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Formula:
C8H7ClO5S
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Chemical Name:
[4-(chlorosulfonyl)phenoxy]acetic acid
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Synonyms:
2-(4-(Chlorosulfonyl)phenoxy)acetic acid;4-Chlorosulfonylphenoxyacetic acid;[4-(chlorosulfonyl)phenoxy]acetic acid;2-(4-chlorosulfonylphenoxy)acetic acid;4-chlorosulfonyl phenoxyacetic acid;2-[4-(chlorosulfonyl)phenoxy]acetic acid;SCHEMBL5316483;CTK0A7185;DTXSID50563357;(4-chlorosulfonylphenoxy)acetic acid
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CAS No:
[4-(chlorosulfonyl)phenoxy]acetic acid Basic Attributes
250.65618
249.970276
DTXSID50563357
2918990090
[4-(chlorosulfonyl)phenoxy]acetic acid Use and Manufacturing
4-Chlorosulfonylphenoxyacetic Acid is an orally bioavailable triaryl-sulfonamide PTP1B inhibitor, for application as an anti-diabetic.
Computed Properties
Molecular Weight:250.66
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:249.9702722
Monoisotopic Mass:249.9702722
Topological Polar Surface Area:89
Heavy Atom Count:15
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[4-(chlorosulfonyl)phenoxy]acetic acid
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