AC1LZRBI
(7Z)-3-(4-acetylphenyl)-7-[(3-bromophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
Also Known As: (7Z)-3-(4-acetylphenyl)-7-(3-bromobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one|(7Z)-3-(4-acetylphenyl)-7-[(3-bromophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one|(7Z)-3-(4-ACETYLPHENYL)-7-[(3-BROMOPHENYL)METHYLIDENE]-2H,3H,4H,6H,7H-[1,3]THIAZOLO[3,2-A][1,3,5]TRIAZIN-6-ONE|(Z)-3-(4-acetylphenyl)-7-(3-bromobenzylidene)-3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-6(7H)-one|3-(4-acetylphenyl)-8-[(3-bromophenyl)methylidene]-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-9-one
| Molecular Formula | C20H16BrN3O2S |
|---|---|
| Molecular Weight | 441.01465 g/mol |
| LogP | 2.7585 |
| Topological Polar Surface Area | 54.67 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 441.01465 |
| Monoisotopic Mass | 441.01465 |
| Heavy Atoms | 27 |
| Complexity | 1195.2002 |
Chemical Identifiers
| CAS Number | 488802-22-8 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)N2CN=C3N(C2)C(=O)/C(=C/C4=CC(=CC=C4)Br)/S3 |
Product Overview
AC1LZRBI (CAS 488802-22-8), with molecular formula C20H16BrN3O2S and molecular weight 441.01465 g/mol. IUPAC: (7Z)-3-(4-acetylphenyl)-7-[(3-bromophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one.