[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
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![[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f35a293c8122440cba8c86a69877f38d.png "[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate")
[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
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CAS No:
451516-08-8
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Formula:
C9H8BrN5O3S3
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Chemical Name:
[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
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Synonyms:
ZINC3331715;AKOS034471746;MCULE-7242315039;SR-01000061078;SR-01000061078-1;Z57050670;[(5-bromo-1,3-thiazol-2-yl)carbamoyl]methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate;451516-08-8
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CAS No:
[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate Basic Attributes
410.3 g/mol
408.89727 g/mol
Computed Properties
Molecular Weight:410.3
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:408.89727
Monoisotopic Mass:408.89727
Topological Polar Surface Area:202
Heavy Atom Count:21
Complexity:394
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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