1-(4-acetylpiperazin-1-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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![1-(4-acetylpiperazin-1-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/729fdf6c9e704450b167b5542572f35f.png "1-(4-acetylpiperazin-1-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone")
1-(4-acetylpiperazin-1-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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CAS No:
729568-61-0
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Formula:
C18H23N5O2S2
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Chemical Name:
1-(4-acetylpiperazin-1-yl)-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3283547;AKOS033656537;MCULE-2568928135;SR-01000040465;SR-01000040465-1;Z19049172;1-(4-acetylpiperazin-1-yl)-2-({5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one;729568-61-0
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CAS No:
1-(4-acetylpiperazin-1-yl)-2-[[5-(3,4-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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