![6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole structure](/static/products/381/381239-91-4.png)
6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole
TL;DR: 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole (CAS 381239-91-4) is a chemical compound with molecular formula C15H12ClN3O and molecular weight 285.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine
Also Known As: 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole, (E)-6-chloro-2-(2-(1-phenylethylidene)hydrazinyl)benzo[d]oxazole, 6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine, N-(6-Chloro-benzooxazol-2-yl)-N'-[1-phenyl-eth-(E)-ylidene]-hydrazine
| Molecular Formula | C15H12ClN3O |
|---|---|
| Molecular Weight | 285.07 g/mol |
| LogP | 4.3173 |
| Topological Polar Surface Area | 50.42 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 285.0669 |
| Heavy Atoms | 20 |
| Complexity | 765.1445 |
Chemical Identifiers
| CAS Number | 381239-91-4 |
|---|---|
| SMILES | C/C(=N\NC1=NC2=C(O1)C=C(C=C2)Cl)/C3=CC=CC=C3 |
Product Overview
6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole (CAS 381239-91-4), with molecular formula C15H12ClN3O and molecular weight 285.07 g/mol. IUPAC: 6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine.
Chemical Property Profile of 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole
Property Insights of 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole
The XLogP value of 4.3173 indicates that 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.42 Ų, 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole?
The CAS number of 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole is 381239-91-4.
What is the molecular formula of 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole?
The molecular formula of 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole is C15H12ClN3O.
What is the molecular weight of 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole?
The molecular weight of 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole is 285.07 g/mol.
Where can I buy 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole?
You can request a quote for 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole?
Yes, KEHONG BIO provides custom synthesis services for 6-chloro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-benzoxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.