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IUPAC Name: N-hydroxy-4-[(2-phenylacetyl)amino]benzamide | CAS Registry Number: 656261-23-3
Synonyms: CHEMBL356824, CTK1J6158, CHEBI:337997, DNC004122, N-Hydroxy-4-phenylacetylamino-benzamide, Benzeneacetamide, N-[4-[(hydroxyamino)carbonyl]phenyl]-
Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VQGKLYBEQDAOSV-UHFFFAOYSA-N
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IUPAC Name: N-(2-aminophenyl)-4-[(2-phenylacetyl)amino]benzamide | CAS Registry Number: 209784-32-7
Synonyms: Benzeneacetamide, N-[4-[[(2-aminophenyl)amino]carbonyl]phenyl]-, SureCN674396, AGN-PC-0094WU, CTK0J8185
Molecular Formula: | C21H19N3O2 | Molecular Weight: | 345.394460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IZEJBYWWEDIASP-UHFFFAOYSA-N
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IUPAC Name: N-[5-(2-chloropyridin-4-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide | CAS Registry Number: 474327-31-6
Synonyms: CTK1C7270, Benzeneacetamide, N-[5-(2-chloro-4-pyridinyl)-1,3,4-thiadiazol-2-yl]-
Molecular Formula: | C15H11ClN4OS | Molecular Weight: | 330.792040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HJTOEZODPYCSEI-UHFFFAOYSA-N
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IUPAC Name: N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide | CAS Registry Number: 109853-22-7
Synonyms: ACMC-20mcmk, SureCN7483330, AGN-PC-000R44, CTK0G2297
Molecular Formula: | C17H16N4OS | Molecular Weight: | 324.400140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RYUDHPMIVLIYCR-UHFFFAOYSA-N
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