(E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide
TL;DR: (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide (CAS 487036-37-3) is a chemical compound with molecular formula C17H15N3O3S and molecular weight 341.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]acetamide
Also Known As: (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide, N-((1E,3E)-4-(2-furyl)-3-methyl-1-azabuta-1,3-dienyl)-2-benzoxazol-2-ylthioace tamide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(1E,2E)-3-(furan-2-yl)-2-methylprop-2-en-1-ylidene]acetohydrazide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]acetamide
| Molecular Formula | C17H15N3O3S |
|---|---|
| Molecular Weight | 341.08 g/mol |
| LogP | 3.7184 |
| Topological Polar Surface Area | 80.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 341.0834 |
| Heavy Atoms | 24 |
| Complexity | 848.52277 |
Chemical Identifiers
| CAS Number | 487036-37-3 |
|---|---|
| SMILES | C/C(=C\C1=CC=CO1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3O2 |
Product Overview
(E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide (CAS 487036-37-3), with molecular formula C17H15N3O3S and molecular weight 341.08 g/mol. IUPAC: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]acetamide.
Chemical Property Profile of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide
Property Insights of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide
The XLogP value of 3.7184 indicates that (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.63 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide. Following Lipinski's Rule of Five, (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide has 1 hydrogen bond donor(s) and 6 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 (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide?
The CAS number of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide is 487036-37-3.
What is the molecular formula of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide?
The molecular formula of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide is C17H15N3O3S.
What is the molecular weight of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide?
The molecular weight of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide is 341.08 g/mol.
Where can I buy (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide?
You can request a quote for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide?
Yes, KEHONG BIO provides custom synthesis services for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-((E)-3-(furan-2-yl)-2-methylallylidene)acetohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.