![(2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide structure](/static/products/307/307311-68-8.png)
(2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide
TL;DR: (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide (CAS 307311-68-8) is a chemical compound with molecular formula C14H12FN3S and molecular weight 273.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(E)-(4-fluorophenyl)methylideneamino]-3-phenylthiourea
Also Known As: 4-fluorobenzaldehyde 4-phenyl-3-thiosemicarbazone, (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide, 1-[(E)-(4-fluorophenyl)methyleneamino]-3-phenyl-thiourea, 1-[(E)-(4-fluorophenyl)methylideneamino]-3-phenylthiourea, (2E)-2-(4-fluorobenzylidene)-N-phenylhydrazinecarbothioamide
| Molecular Formula | C14H12FN3S |
|---|---|
| Molecular Weight | 273.07 g/mol |
| LogP | 3.1462 |
| Topological Polar Surface Area | 36.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.0736 |
| Heavy Atoms | 19 |
| Complexity | 567.00476 |
Chemical Identifiers
| CAS Number | 307311-68-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(C=C2)F |
Product Overview
(2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide (CAS 307311-68-8), with molecular formula C14H12FN3S and molecular weight 273.07 g/mol. IUPAC: 1-[(E)-(4-fluorophenyl)methylideneamino]-3-phenylthiourea.
Chemical Property Profile of (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide
Property Insights of (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide
The XLogP value of 3.1462 indicates that (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.42 Ų, (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide has 2 hydrogen bond donor(s) and 2 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 (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide?
The CAS number of (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide is 307311-68-8.
What is the molecular formula of (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide?
The molecular formula of (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide is C14H12FN3S.
What is the molecular weight of (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide?
The molecular weight of (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide is 273.07 g/mol.
Where can I buy (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide?
You can request a quote for (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for (2E)-2-[(4-Fluorophenyl)methylene]-N-phenylhydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.