![2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide structure](/static/products/104/10444-72-1.png)
2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide
TL;DR: 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide (CAS 10444-72-1) is a chemical compound with molecular formula C9H10ClN3S and molecular weight 227.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(E)-(4-chlorophenyl)methylideneamino]-3-methylthiourea
Also Known As: AB01322606-02, 1-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-thiourea, 1-[(E)-(4-chlorophenyl)methylideneamino]-3-methylthiourea, 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide, p-Chlorobenzaldehyde 4-methyl-3-thiosemicarbazone; 1-(p-chlorobenzylidene)-4-methyl-3-thiosemicarbazide
| Molecular Formula | C9H10ClN3S |
|---|---|
| Molecular Weight | 227.03 g/mol |
| LogP | 1.7678 |
| Topological Polar Surface Area | 36.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 227.0284 |
| Heavy Atoms | 14 |
| Complexity | 334.41522 |
Chemical Identifiers
| CAS Number | 10444-72-1 |
|---|---|
| SMILES | CNC(=S)N/N=C/C1=CC=C(C=C1)Cl |
Product Overview
2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide (CAS 10444-72-1), with molecular formula C9H10ClN3S and molecular weight 227.03 g/mol. IUPAC: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-methylthiourea.
Chemical Property Profile of 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide
Property Insights of 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide
The XLogP value of 1.7678 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide. With a topological polar surface area (TPSA) of 36.42 Ų, 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide 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 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide?
The CAS number of 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide is 10444-72-1.
What is the molecular formula of 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide?
The molecular formula of 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide is C9H10ClN3S.
What is the molecular weight of 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide?
The molecular weight of 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide is 227.03 g/mol.
Where can I buy 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide?
You can request a quote for 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-Chlorophenyl)methylene]-N-methylhydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.