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1-(4-phenylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
1-(4-phenylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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![1-(4-phenylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3a43e43c930540499843e7b815abfa67.png "1-(4-phenylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone")
1-(4-phenylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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CAS No:
851623-37-5
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Formula:
C17H21N5OS2
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Chemical Name:
1-(4-phenylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
ZINC3358132;AKOS033586266;MCULE-1044060516;Z17787598;1-(4-phenylpiperazin-1-yl)-2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)ethan-1-one;851623-37-5
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CAS No:
1-(4-phenylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Basic Attributes
375.5 g/mol
375.11875266 g/mol
Computed Properties
Molecular Weight:375.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:375.11875266
Monoisotopic Mass:375.11875266
Topological Polar Surface Area:115
Heavy Atom Count:25
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-phenylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
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