AC1O6SMI structure

AC1O6SMI

4-amino-N-[2-[(3-bromo-2-hydroxy-5-methylphenyl)methylideneamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Also Known As: SR-01000086039-1|4-amino-N-(2-{[(E)-(3-bromo-2-hydroxy-5-methylphenyl)methylidene]amino}ethyl)-1,2,5-oxadiazole-3-carboxamide|(E)-4-amino-N-(2-((3-bromo-2-hydroxy-5-methylbenzylidene)amino)ethyl)-1,2,5-oxadiazole-3-carboxamide|4-amino-N-[2-[(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide|4-amino-N-[2-[[(E)-(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide|4-AMINO-N-{2-[(E)-[(3-BROMO-2-HYDROXY-5-METHYLPHENYL)METHYLIDENE]AMINO]ETHYL}-1,2,5-OXADIAZOLE-3-CARBOXAMIDE

CAS: 593237-53-7
Molecular Formula C13H14BrN5O3
Molecular Weight 367.028 g/mol
LogP 1.27722
Topological Polar Surface Area 126.63 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 367.028
Monoisotopic Mass 367.028
Heavy Atoms 22
Complexity 713.6963

Chemical Identifiers

CAS Number 593237-53-7
SMILES CC1=CC(=C(C(=C1)Br)O)C=NCCNC(=O)C2=NON=C2N

Product Overview

AC1O6SMI (CAS 593237-53-7), with molecular formula C13H14BrN5O3 and molecular weight 367.028 g/mol. IUPAC: 4-amino-N-[2-[(3-bromo-2-hydroxy-5-methylphenyl)methylideneamino]ethyl]-1,2,5-oxadiazole-3-carboxamide.

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