[2-(4-acetamidoanilino)-2-oxoethyl] pyrazine-2-carboxylate
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![[2-(4-acetamidoanilino)-2-oxoethyl] pyrazine-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8eaa92ff875d41719be052937122a4b6.png "[2-(4-acetamidoanilino)-2-oxoethyl] pyrazine-2-carboxylate")
[2-(4-acetamidoanilino)-2-oxoethyl] pyrazine-2-carboxylate
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CAS No:
436108-79-1
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Formula:
C15H14N4O4
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Chemical Name:
[2-(4-acetamidoanilino)-2-oxoethyl] pyrazine-2-carboxylate
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Synonyms:
Oprea1_497134;Oprea1_507431;MLS001004995;CHEMBL1350151;HMS2695M18;ZINC3262202;AKOS033610859;MCULE-6708275949;SMR000348542;AB00605269-02;Z18351460;[(4-acetamidophenyl)carbamoyl]methyl pyrazine-2-carboxylate;436108-79-1
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CAS No:
[2-(4-acetamidoanilino)-2-oxoethyl] pyrazine-2-carboxylate Basic Attributes
314.30 g/mol
314.10150494 g/mol
Computed Properties
Molecular Weight:314.30
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:314.10150494
Monoisotopic Mass:314.10150494
Topological Polar Surface Area:110
Heavy Atom Count:23
Complexity:435
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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