2-(2-chlorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
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![2-(2-chlorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bef6b71ed59b444e832b2521bcd8b8d8.png "2-(2-chlorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide")
2-(2-chlorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
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CAS No:
622352-20-9
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Formula:
C21H20ClN3O4S2
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Chemical Name:
2-(2-chlorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
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Synonyms:
ZINC2843606;STK817976;AKOS002237132;MCULE-9126288136;Z57788489;2-(2-chlorophenoxy)-N-{4-[4-(pyrrolidin-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide;2-(2-chlorophenoxy)-N-{4-[4-(pyrrolidine-1-sulfonyl)phenyl]-1,3-thiazol-2-yl}acetamide;622352-20-9
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CAS No:
2-(2-chlorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Basic Attributes
478.0 g/mol
477.0583762 g/mol
Computed Properties
Molecular Weight:478.0
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:477.0583762
Monoisotopic Mass:477.0583762
Topological Polar Surface Area:125
Heavy Atom Count:31
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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