prop-2-enyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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prop-2-enyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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CAS No:
431885-74-4
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Formula:
C16H15ClN2O4S
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Chemical Name:
prop-2-enyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
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Synonyms:
431885-74-4;allyl 2-(2-(4-chlorophenoxy)acetamido)-4-methylthiazole-5-carboxylate;Oprea1_818294;ZINC2693436;STK797417;AKOS000527856;MCULE-3497210573;prop-2-enyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate;Z57218202;F3334-4831;prop-2-en-1-yl 2-[2-(4-chlorophenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate;prop-2-en-1-yl 2-{[(4-chlorophenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
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CAS No:
prop-2-enyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Basic Attributes
366.8 g/mol
366.0441058 g/mol
Computed Properties
Molecular Weight:366.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:366.0441058
Monoisotopic Mass:366.0441058
Topological Polar Surface Area:106
Heavy Atom Count:24
Complexity:457
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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