AC1LP8NK
(E)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-2-enamide
Also Known As: (2E)-N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-3-phenylprop-2-enamide|(E)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-2-enamide
CAS: 433975-39-4
| Molecular Formula | C20H17N3O2S2 |
|---|---|
| Molecular Weight | 395.07623 g/mol |
| LogP | 4.3451 |
| Topological Polar Surface Area | 63.25 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 395.07623 |
| Monoisotopic Mass | 395.07623 |
| Heavy Atoms | 27 |
| Complexity | 950.87286 |
Chemical Identifiers
| CAS Number | 433975-39-4 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3 |
Product Overview
AC1LP8NK (CAS 433975-39-4), with molecular formula C20H17N3O2S2 and molecular weight 395.07623 g/mol. IUPAC: (E)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-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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