AC1OAZCI
N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Also Known As: N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-2-{[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide|(E)-N'-((Z)-2-bromo-3-phenylallylidene)-2-((5-(4-(tert-butyl)phenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide|652-537-0|N'-((E,2Z)-2-Bromo-3-phenyl-2-propenylidene)-2-((5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-YL)sulfanyl)acetohydrazide|N'-(2-Bromo-3-phenylallylidene)-2-((5-(4-(tert-butyl)phenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide|N'-[(E,2Z)-2-BROMO-3-PHENYL-2-PROPENYLIDENE]-2-{[5-(4-TERT-BUTYLPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETOHYDRAZIDE|N'-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-2-{[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide|N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
| Molecular Formula | C29H28BrN5OS |
|---|---|
| Molecular Weight | 573.1198 g/mol |
| LogP | 6.8619 |
| Topological Polar Surface Area | 72.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 573.1198 |
| Monoisotopic Mass | 573.1198 |
| Heavy Atoms | 37 |
| Complexity | 1392.0 |
Chemical Identifiers
| CAS Number | 307975-58-2 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N/N=C/C(=C/C4=CC=CC=C4)/Br |
Product Overview
AC1OAZCI (CAS 307975-58-2), with molecular formula C29H28BrN5OS and molecular weight 573.1198 g/mol. IUPAC: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide.