prop-2-enyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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prop-2-enyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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CAS No:
430471-41-3
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Formula:
C17H18N2O5S
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Chemical Name:
prop-2-enyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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Synonyms:
Oprea1_653184;ZINC2891989;STK797201;AKOS000527855;MCULE-1359968482;AS-871/41319615;Z57217884;allyl 2-{[(4-methoxyphenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate;prop-2-en-1-yl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate;prop-2-en-1-yl 2-{[(4-methoxyphenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate;430471-41-3
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CAS No:
prop-2-enyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Basic Attributes
362.4 g/mol
362.09364285 g/mol
Computed Properties
Molecular Weight:362.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:362.09364285
Monoisotopic Mass:362.09364285
Topological Polar Surface Area:115
Heavy Atom Count:25
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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