4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
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![4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cf1c70ca81024c41922c695cc79d42d7.png "4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide")
4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
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CAS No:
714937-45-8
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Formula:
C17H22BrN5O4S3
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Chemical Name:
4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
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Synonyms:
C17H22BrN5O4S3;ZINC2588276;STL054098;AKOS005707102;AKOS032389660;MCULE-2516669822;4-{4-[(5-bromothiophen-2-yl)sulfonyl]piperazin-1-yl}-4-oxo-N-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide;714937-45-8
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CAS No:
4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Basic Attributes
536.5 g/mol
535.00173 g/mol
Computed Properties
Molecular Weight:536.5
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:535.00173
Monoisotopic Mass:535.00173
Topological Polar Surface Area:177
Heavy Atom Count:30
Complexity:715
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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