AC1OAX9Z
N-[(E)-[4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxyphenyl]methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: (2E)-2-[(2E)-{4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxybenzylidene}hydrazinylidene]-2,3-dihydro-1,3-benzothiazole|(E)-2-(2-(4-(2-(2-chlorophenoxy)ethoxy)-3,5-dimethoxybenzylidene)hydrazinyl)benzo[d]thiazole|N-[(E)-[4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxyphenyl]methylideneamino]-1,3-benzothiazol-2-amine|N-[[4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxy-phenyl]methylideneamino]benzothiazol-2-amine
| Molecular Formula | C24H22ClN3O4S |
|---|---|
| Molecular Weight | 483.10196 g/mol |
| LogP | 5.8707 |
| Topological Polar Surface Area | 74.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Exact Mass | 483.10196 |
| Monoisotopic Mass | 483.10196 |
| Heavy Atoms | 33 |
| Complexity | 1203.432 |
Chemical Identifiers
| CAS Number | 577694-93-0 |
|---|---|
| SMILES | COC1=CC(=CC(=C1OCCOC2=CC=CC=C2Cl)OC)/C=N/NC3=NC4=CC=CC=C4S3 |
Product Overview
AC1OAX9Z (CAS 577694-93-0), with molecular formula C24H22ClN3O4S and molecular weight 483.10196 g/mol. IUPAC: N-[(E)-[4-[2-(2-chlorophenoxy)ethoxy]-3,5-dimethoxyphenyl]methylideneamino]-1,3-benzothiazol-2-amine.
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