1-(4-acetylpiperazin-1-yl)-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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![1-(4-acetylpiperazin-1-yl)-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1ab08a91698c4f31b8fd93b21251ed81.png "1-(4-acetylpiperazin-1-yl)-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone")
1-(4-acetylpiperazin-1-yl)-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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CAS No:
728894-28-8
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Formula:
C18H23N5O2S2
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Chemical Name:
1-(4-acetylpiperazin-1-yl)-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3272169;AKOS033741106;MCULE-8080870011;NCGC00281812-01;AB01282507-01;SR-01000039743;SR-01000039743-1;Z20271567;1-(4-acetylpiperazin-1-yl)-2-({5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one;728894-28-8
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CAS No:
1-(4-acetylpiperazin-1-yl)-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Basic Attributes
405.5 g/mol
405.12931734 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:405.12931734
Monoisotopic Mass:405.12931734
Topological Polar Surface Area:132
Heavy Atom Count:27
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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