![(E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide structure](/static/products/142/1426835-43-9.webp)
(E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide
TL;DR: (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide (CAS 1426835-43-9) is a chemical compound with molecular formula C16H12BrN3O2S and molecular weight 388.98337 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide
Also Known As: (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide, N-[(1E)-2-(2-bromophenyl)-1-azavinyl]-2-benzoxazol-2-ylthioacetamide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(E)-(2-bromophenyl)methylidene]acetohydrazide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide
Technical Specifications
| Molecular Formula | C16H12BrN3O2S |
| Molecular Weight | 388.98337 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 92.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 388.98337 Da |
| Heavy Atoms | 23 |
| Complexity | 438.0 |
| SMILES | C1=CC=C(C(=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3O2)Br |
| InChIKey | OLNHFOSOXGOOJI-GIJQJNRQSA-N |
Chemical Property Profile of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide
Property Insights of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide
The XLogP value of 4.3 indicates that (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide. Following Lipinski's Rule of Five, (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide?
The CAS number of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide is 1426835-43-9.
What is the molecular formula of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide?
The molecular formula of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide is C16H12BrN3O2S.
What is the molecular weight of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide?
The molecular weight of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide is 388.98337 g/mol.
Where can I buy (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide?
You can request a quote for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide?
Yes, CoreyChem provides custom synthesis services for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(2-bromobenzylidene)acetohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.