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
| 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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