![3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea structure](/static/products/6551/65518-40-3.webp)
3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea
TL;DR: 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea (CAS 65518-40-3) is a chemical compound with molecular formula C19H16N4S and molecular weight 332.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenyl-3-[[phenyl(pyridin-2-yl)methylidene]amino]thiourea
Also Known As: 4-Pyridinecarboxylic acid,2-benzoyl, 1-phenyl-3-[[phenyl(pyridin-2-yl)methylidene]amino]thiourea, 2-benzoylpyridine-4-phenyl-3-thio-semicarbazone, 3-phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea, N-Phenyl-2-[phenyl(pyridin-2-yl)methylidene]hydrazine-1-carboximidothioic acid
| Molecular Formula | C19H16N4S |
|---|---|
| Molecular Weight | 332.11 g/mol |
| LogP | 3.8206 |
| Topological Polar Surface Area | 49.31 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 332.10956 |
| Heavy Atoms | 24 |
| Complexity | 776.26013 |
Chemical Identifiers
| CAS Number | 65518-40-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=N3 |
Product Overview
3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea (CAS 65518-40-3), with molecular formula C19H16N4S and molecular weight 332.11 g/mol. IUPAC: 1-phenyl-3-[[phenyl(pyridin-2-yl)methylidene]amino]thiourea.
Chemical Property Profile of 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea
Property Insights of 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea
The XLogP value of 3.8206 indicates that 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.31 Ų, 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea 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 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea?
The CAS number of 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea is 65518-40-3.
What is the molecular formula of 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea?
The molecular formula of 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea is C19H16N4S.
What is the molecular weight of 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea?
The molecular weight of 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea is 332.11 g/mol.
Where can I buy 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea?
You can request a quote for 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 3-Phenyl-1-[(phenyl-pyridin-2-yl-methylidene)amino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.