N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide
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![N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/833f91ad0e6d4554a8b4ce00415b6041.png "N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide")
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide
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CAS No:
714940-07-5
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Formula:
C22H28FN5O4S2
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Chemical Name:
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide
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Synonyms:
C22H28FN5O4S2;STL042588;ZINC13786767;AKOS005695838;AKOS032390170;MCULE-3806818031;714940-07-5;N-[(2E)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-4-oxobutanamide
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CAS No:
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Basic Attributes
509.6 g/mol
509.15667490 g/mol
Computed Properties
Molecular Weight:509.6
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:509.15667490
Monoisotopic Mass:509.15667490
Topological Polar Surface Area:149
Heavy Atom Count:34
Complexity:805
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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