![N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide structure](/static/products/7019/701931-17-1.webp)
N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide
TL;DR: N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide (CAS 701931-17-1) is a chemical compound with molecular formula C16H23N3O3S and molecular weight 337.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-cyclopentyl-3-[2-(2-methoxyphenoxy)propanoylamino]thiourea
Also Known As: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)propanoylamino]thiourea, N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide, N-{[(cyclopentylamino)thioxomethyl]amino}-2-(2-methoxyphenoxy)propanamide
| Molecular Formula | C16H23N3O3S |
|---|---|
| Molecular Weight | 337.15 g/mol |
| LogP | 1.9004 |
| Topological Polar Surface Area | 71.62 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 337.14603 |
| Heavy Atoms | 23 |
| Complexity | 547.12695 |
Chemical Identifiers
| CAS Number | 701931-17-1 |
|---|---|
| SMILES | CC(C(=O)NNC(=S)NC1CCCC1)OC2=CC=CC=C2OC |
Product Overview
N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide (CAS 701931-17-1), with molecular formula C16H23N3O3S and molecular weight 337.15 g/mol. IUPAC: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)propanoylamino]thiourea.
Chemical Property Profile of N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide
Property Insights of N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide
The XLogP value of 1.9004 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide. The TPSA of 71.62 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide. Following Lipinski's Rule of Five, N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide has 3 hydrogen bond donor(s) and 4 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 N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide?
The CAS number of N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide is 701931-17-1.
What is the molecular formula of N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide?
The molecular formula of N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide is C16H23N3O3S.
What is the molecular weight of N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide?
The molecular weight of N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide is 337.15 g/mol.
Where can I buy N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide?
You can request a quote for N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide?
Yes, KEHONG BIO provides custom synthesis services for N-cyclopentyl-2-[2-(2-methoxyphenoxy)propanoyl]hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.