prop-2-enyl 4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate
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prop-2-enyl 4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate
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CAS No:
431076-58-3
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Formula:
C17H18N2O4S
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Chemical Name:
prop-2-enyl 4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate
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Synonyms:
Oprea1_614030;ZINC2905640;STK797203;AKOS000527796;MCULE-9392892311;ST029431;Z57217886;prop-2-en-1-yl 4-methyl-2-[2-(4-methylphenoxy)acetamido]-1,3-thiazole-5-carboxylate;prop-2-en-1-yl 4-methyl-2-{[(4-methylphenoxy)acetyl]amino}-1,3-thiazole-5-carboxylate;prop-2-enyl 4-methyl-2-[2-(4-methylphenoxy)acetylamino]-1,3-thiazole-5-carboxy late;431076-58-3
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CAS No:
prop-2-enyl 4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Basic Attributes
346.4 g/mol
346.09872823 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:346.09872823
Monoisotopic Mass:346.09872823
Topological Polar Surface Area:106
Heavy Atom Count:24
Complexity:452
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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