AC1N51R7
N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide
Also Known As: F1366-4731|(Z)-N-(4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2,6-dimethoxybenzamide|N-[(2Z)-4-fluoro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,6-dimethoxybenzamide|N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide
CAS: 865249-03-2
| Molecular Formula | C19H15FN2O3S |
|---|---|
| Molecular Weight | 370.07874 g/mol |
| LogP | 3.2334 |
| Topological Polar Surface Area | 52.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 370.07874 |
| Monoisotopic Mass | 370.07874 |
| Heavy Atoms | 26 |
| Complexity | 1070.0878 |
Chemical Identifiers
| CAS Number | 865249-03-2 |
|---|---|
| SMILES | COC1=C(C(=CC=C1)OC)C(=O)N=C2N(C3=C(C=CC=C3S2)F)CC#C |
Product Overview
AC1N51R7 (CAS 865249-03-2), with molecular formula C19H15FN2O3S and molecular weight 370.07874 g/mol. IUPAC: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide.
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 →
AC1N51R7 is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »