![3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea structure](/static/products/1005/1005592-81-3.webp)
3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea
TL;DR: 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea (CAS 1005592-81-3) is a chemical compound with molecular formula C17H19ClN6OS and molecular weight 390.10297 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea
Also Known As: 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea, ({1-[(2-chlorophenyl)methyl]pyrazol-4-yl}amino){ethyl[(4-methyl(1,2,5-oxadiazo l-3-yl))methyl]amino}methane-1-thione, 3-[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea, N'-[1-(2-CHLOROBENZYL)-1H-PYRAZOL-4-YL]-N-ETHYL-N-[(4-METHYL-1,2,5-OXADIAZOL-3-YL)METHYL]THIOUREA
Technical Specifications
| Molecular Formula | C17H19ClN6OS |
| Molecular Weight | 390.10297 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 390.10297 Da |
| Heavy Atoms | 26 |
| Complexity | 473.0 |
| SMILES | CCN(CC1=NON=C1C)C(=S)NC2=CN(N=C2)CC3=CC=CC=C3Cl |
| InChIKey | MMVCUGCCCBJDTK-UHFFFAOYSA-N |
Chemical Property Profile of 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea
Property Insights of 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea. Following Lipinski's Rule of Five, 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea?
The CAS number of 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea is 1005592-81-3.
What is the molecular formula of 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea?
The molecular formula of 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea is C17H19ClN6OS.
What is the molecular weight of 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea?
The molecular weight of 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea is 390.10297 g/mol.
Where can I buy 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea?
You can request a quote for 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea?
Yes, CoreyChem provides custom synthesis services for 3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.