1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone
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![1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/af63ebd6c6544e1ba3bcdcaf861f5e11.png "1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone")
1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone
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CAS No:
5898-39-5
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Formula:
C8H10N2OS
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Chemical Name:
1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone
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Synonyms:
1-(2-allylamino-thiazol-4-yl)-ethanone; 4-Acetyl-2-allylamino-thiazol; Ethanone,1-(2-(2-propenylamino)-4-thiazolyl); 1-(2-(2-Propenylamino)-4-thiazolyl)ethanone;
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CAS No:
1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone Basic Attributes
182.24300
182.05138412 g/mol
DTXSID70207721
Computed Properties
Molecular Weight:182.25
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:182.05138412
Monoisotopic Mass:182.05138412
Topological Polar Surface Area:70.2
Heavy Atom Count:12
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]ethanone
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