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1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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![1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6bee9b7f99fe4e8cbac9d52ea600d7ea.png "1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone")
1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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CAS No:
851399-35-4
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Formula:
C18H23N5O3S2
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Chemical Name:
1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3351316;AKOS033734036;MCULE-1514739061;SR-01000063422;SR-01000063422-1;Z20164523;1-(4-acetylpiperazin-1-yl)-2-({5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one;851399-35-4
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CAS No:
1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Basic Attributes
421.5 g/mol
421.12423196 g/mol
Computed Properties
Molecular Weight:421.5
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:421.12423196
Monoisotopic Mass:421.12423196
Topological Polar Surface Area:141
Heavy Atom Count:28
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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