![2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide structure](/static/products/7396/73962-31-9.webp)
2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide
TL;DR: 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide (CAS 73962-31-9) is a chemical compound with molecular formula C11H11N3OS and molecular weight 233.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2-prop-2-ynoxyphenyl)methylideneamino]thiourea
Also Known As: o-(2-Propynyloxy)benzaldehyde 3-thiosemicarbazone, 2-[2-(prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide
| Molecular Formula | C11H11N3OS |
|---|---|
| Molecular Weight | 233.06 g/mol |
| LogP | 0.8657 |
| Topological Polar Surface Area | 59.64 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 233.06229 |
| Heavy Atoms | 16 |
| Complexity | 437.10098 |
Chemical Identifiers
| CAS Number | 73962-31-9 |
|---|---|
| SMILES | C#CCOC1=CC=CC=C1C=NNC(=S)N |
Product Overview
2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide (CAS 73962-31-9), with molecular formula C11H11N3OS and molecular weight 233.06 g/mol. IUPAC: [(2-prop-2-ynoxyphenyl)methylideneamino]thiourea.
Chemical Property Profile of 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide
Property Insights of 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide
The XLogP value of 0.8657 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide. With a topological polar surface area (TPSA) of 59.64 Ų, 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide has 2 hydrogen bond donor(s) and 3 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 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide?
The CAS number of 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide is 73962-31-9.
What is the molecular formula of 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide?
The molecular formula of 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide is C11H11N3OS.
What is the molecular weight of 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide?
The molecular weight of 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide is 233.06 g/mol.
Where can I buy 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide?
You can request a quote for 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[2-(Prop-2-yn-1-yloxy)benzylidene]hydrazine-1-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.