AC1OBIPO
2-(1,3-benzothiazol-2-yl)-4-[[5-(2,6-dimethylmorpholin-4-yl)furan-2-yl]methylideneamino]phenol
Also Known As: Oprea1_680298|2-(1,3-BENZOTHIAZOL-2-YL)-4-[(E)-{[5-(2,6-DIMETHYLMORPHOLIN-4-YL)FURAN-2-YL]METHYLIDENE}AMINO]PHENOL|F0816-0322|(E)-2-(benzo[d]thiazol-2-yl)-4-(((5-(2,6-dimethylmorpholino)furan-2-yl)methylene)amino)phenol|(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[[5-(2,6-dimethylmorpholin-4-yl)furan-2-yl]methylideneamino]cyclohexa-2,4-dien-1-one|2-(1,3-benzothiazol-2-yl)-4-[[5-(2,6-dimethylmorpholin-4-yl)furan-2-yl]methylideneamino]phenol|6-(3H-1,3-benzothiazol-2-ylidene)-4-[[5-(2,6-dimethylmorpholin-4-yl)furan-2-yl]methylideneamino]cyclohexa-2,4-dien-1-one
| Molecular Formula | C24H23N3O3S |
|---|---|
| Molecular Weight | 433.14603 g/mol |
| LogP | 5.6261 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 433.14603 |
| Monoisotopic Mass | 433.14603 |
| Heavy Atoms | 31 |
| Complexity | 1202.842 |
Chemical Identifiers
| CAS Number | 397288-88-9 |
|---|---|
| SMILES | CC1CN(CC(O1)C)C2=CC=C(O2)C=NC3=CC(=C(C=C3)O)C4=NC5=CC=CC=C5S4 |
Product Overview
AC1OBIPO (CAS 397288-88-9), with molecular formula C24H23N3O3S and molecular weight 433.14603 g/mol. IUPAC: 2-(1,3-benzothiazol-2-yl)-4-[[5-(2,6-dimethylmorpholin-4-yl)furan-2-yl]methylideneamino]phenol.
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