prop-2-enyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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prop-2-enyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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CAS No:
431055-39-9
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Formula:
C18H20N2O4S
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Chemical Name:
prop-2-enyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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Synonyms:
ZINC2665897;STL200606;AKOS002167424;MCULE-1563713592;Z57219763;prop-2-en-1-yl 2-[2-(2,6-dimethylphenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate;prop-2-en-1-yl 2-{[(2,6-dimethylphenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate;431055-39-9
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CAS No:
prop-2-enyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Basic Attributes
360.4 g/mol
360.11437830 g/mol
Computed Properties
Molecular Weight:360.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:360.11437830
Monoisotopic Mass:360.11437830
Topological Polar Surface Area:106
Heavy Atom Count:25
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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