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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone
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![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e33d1fbabd8348349163d25209d8bea1.png "2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone")
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone
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CAS No:
796082-81-0
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Formula:
C17H18N4OS2
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Chemical Name:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone
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Synonyms:
ZINC3342103;AKOS002479052;MCULE-5239766964;SR-01000061560;SR-01000061560-1;Z18452550;2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one;796082-81-0
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CAS No:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone Basic Attributes
358.5 g/mol
358.09220356 g/mol
Computed Properties
Molecular Weight:358.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:358.09220356
Monoisotopic Mass:358.09220356
Topological Polar Surface Area:127
Heavy Atom Count:24
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone
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