![Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate structure](/static/products/1009/1009488-96-3.webp)
Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate
TL;DR: Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate (CAS 1009488-96-3) is a chemical compound with molecular formula C14H16ClN3O3S and molecular weight 341.0601 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-[1-[(4-chlorophenyl)carbamothioyl]-3-oxopiperazin-2-yl]acetate
Also Known As: methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate, methyl 2-[1-[(4-chlorophenyl)carbamothioyl]-3-oxopiperazin-2-yl]acetate, methyl {1-[(4-chlorophenyl)carbamothioyl]-3-oxopiperazin-2-yl}acetate, methyl 2-(1-((4-chlorophenyl)carbamothioyl)-3-oxopiperazin-2-yl)acetate, 2-[1-[(4-chloroanilino)-sulfanylidenemethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester
Technical Specifications
| Molecular Formula | C14H16ClN3O3S |
| Molecular Weight | 341.0601 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 341.0601 Da |
| Heavy Atoms | 22 |
| Complexity | 441.0 |
| SMILES | COC(=O)CC1C(=O)NCCN1C(=S)NC2=CC=C(C=C2)Cl |
| InChIKey | PAJAFJXPYSPZBO-UHFFFAOYSA-N |
Chemical Property Profile of Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate
Property Insights of Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate. Following Lipinski's Rule of Five, Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate?
The CAS number of Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate is 1009488-96-3.
What is the molecular formula of Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate?
The molecular formula of Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate is C14H16ClN3O3S.
What is the molecular weight of Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate?
The molecular weight of Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate is 341.0601 g/mol.
Where can I buy Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate?
You can request a quote for Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate?
Yes, CoreyChem provides custom synthesis services for Methyl (1-{[(4-chlorophenyl)amino]carbonothioyl}-3-oxo-2-piperazinyl)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.