AC1LP7TU
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide
Also Known As: (2E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide|(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide|(E)-N-(benzo[d]thiazol-2-yl)-2-cyano-3-(5-(p-tolyl)furan-2-yl)acrylamide
CAS: 327062-91-9
| Molecular Formula | C22H15N3O2S |
|---|---|
| Molecular Weight | 385.0885 g/mol |
| LogP | 5.4104 |
| Topological Polar Surface Area | 78.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 385.0885 |
| Monoisotopic Mass | 385.0885 |
| Heavy Atoms | 28 |
| Complexity | 1193.6459 |
Chemical Identifiers
| CAS Number | 327062-91-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=NC4=CC=CC=C4S3 |
Product Overview
AC1LP7TU (CAS 327062-91-9), with molecular formula C22H15N3O2S and molecular weight 385.0885 g/mol. IUPAC: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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