AC1LV0ME
3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
Also Known As: N-(3-(allylamino)quinoxalin-2-yl)-3,4-dimethylbenzenesulfonamide|3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide|3,4-dimethyl-N-[(2Z)-3-(prop-2-en-1-ylamino)quinoxalin-2(1H)-ylidene]benzenesulfonamide
CAS: 713090-71-2
| Molecular Formula | C19H20N4O2S |
|---|---|
| Molecular Weight | 368.1307 g/mol |
| LogP | 3.64534 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 368.1307 |
| Monoisotopic Mass | 368.1307 |
| Heavy Atoms | 26 |
| Complexity | 1078.0894 |
Chemical Identifiers
| CAS Number | 713090-71-2 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC=C)C |
Product Overview
AC1LV0ME (CAS 713090-71-2), with molecular formula C19H20N4O2S and molecular weight 368.1307 g/mol. IUPAC: 3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide.
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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