[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate
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![[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/825871df4f6f4d28b4f908c923c336fd.png "[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate")
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate
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CAS No:
474950-49-7
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Formula:
C16H16N2O3S
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Chemical Name:
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate
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Synonyms:
ZINC3222597;AKOS033642687;MCULE-8757139012;Z18780998;[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]methyl 3-methylbut-2-enoate;474950-49-7
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CAS No:
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate Basic Attributes
316.4 g/mol
316.08816355 g/mol
Computed Properties
Molecular Weight:316.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:316.08816355
Monoisotopic Mass:316.08816355
Topological Polar Surface Area:96.5
Heavy Atom Count:22
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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