![N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide structure](/static/products/3386/33863-65-9.webp)
N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide
N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide
Also Known As: N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide|N-[4-(p-Bromophenyl)-3-phenyl-1,2,4-thiadiazol-5(4H)-ylidene]benzamide|Benzamide, N-[4-(p-bromophenyl)-3-phenyl-.delta.2-1,2,4-thiadiazolin-5-ylidene]-|N-((5Z)-4-(4-Bromophenyl)-3-phenyl-1,2,4-thiadiazol-5(4H)-ylidene)benzamide|N-[(5Z)-4-(4-Bromophenyl)-3-phenyl-1,2,4-thiadiazol-5(4H)-ylidene]benzamide|N-[4-(4-bromophenyl)-3-phenyl-4,5-dihydro-1,2,4-thiadiazol-5-ylidene]benzamide
| Molecular Formula | C21H14BrN3OS |
|---|---|
| Molecular Weight | 435.0041 g/mol |
| LogP | 5.7 |
| Topological Polar Surface Area | 70.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 435.0041 |
| Monoisotopic Mass | 435.0041 |
| Heavy Atoms | 27 |
| Complexity | 588.0 |
Chemical Identifiers
| CAS Number | 33863-65-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NSC(=NC(=O)C3=CC=CC=C3)N2C4=CC=C(C=C4)Br |
| InChIKey | NIDKEMKZRUPSTD-UHFFFAOYSA-N |
Product Overview
N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide (CAS 33863-65-9), with molecular formula C21H14BrN3OS and molecular weight 435.0041 g/mol. IUPAC: N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide.
N-[4-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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