[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-phenoxyacetate
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![[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-phenoxyacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a611c466f6ea4a68be463a8423d6d686.png "[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-phenoxyacetate")
[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-phenoxyacetate
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CAS No:
485768-11-4
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Formula:
C13H11BrN2O4S
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Chemical Name:
[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-phenoxyacetate
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Synonyms:
Oprea1_618750;ZINC3243808;AKOS034462020;MCULE-3062781788;Z56861828;[(5-bromo-1,3-thiazol-2-yl)carbamoyl]methyl 2-phenoxyacetate;485768-11-4
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CAS No:
[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-phenoxyacetate Basic Attributes
371.21 g/mol
369.96229 g/mol
Computed Properties
Molecular Weight:371.21
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:369.96229
Monoisotopic Mass:369.96229
Topological Polar Surface Area:106
Heavy Atom Count:21
Complexity:366
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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