2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name)
TL;DR: 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name) (CAS 339347-75-0) is a chemical compound with molecular formula C23H31N3O3S and molecular weight 429.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-benzyl-5-butoxy-4-hydroxypentanoyl)amino]-3-phenylthiourea
Also Known As: 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name), 1-[(2-benzyl-5-butoxy-4-hydroxypentanoyl)amino]-3-phenylthiourea, 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide, 2-BENZYL-5-BUTOXY-4-HYDROXY-N-[(PHENYLCARBAMOTHIOYL)AMINO]PENTANAMIDE
| Molecular Formula | C23H31N3O3S |
|---|---|
| Molecular Weight | 429.21 g/mol |
| LogP | 3.4308 |
| Topological Polar Surface Area | 82.62 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 429.20862 |
| Heavy Atoms | 30 |
| Complexity | 758.80334 |
Chemical Identifiers
| CAS Number | 339347-75-0 |
|---|---|
| SMILES | CCCCOCC(CC(CC1=CC=CC=C1)C(=O)NNC(=S)NC2=CC=CC=C2)O |
Product Overview
2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name) (CAS 339347-75-0), with molecular formula C23H31N3O3S and molecular weight 429.21 g/mol. IUPAC: 1-[(2-benzyl-5-butoxy-4-hydroxypentanoyl)amino]-3-phenylthiourea.
Chemical Property Profile of 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name)
Property Insights of 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name)
The XLogP value of 3.4308 indicates that 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.62 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name). Following Lipinski's Rule of Five, 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name) has 4 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 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name)?
The CAS number of 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name) is 339347-75-0.
What is the molecular formula of 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name)?
The molecular formula of 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name) is C23H31N3O3S.
What is the molecular weight of 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name)?
The molecular weight of 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name) is 429.21 g/mol.
Where can I buy 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name)?
You can request a quote for 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name)?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-benzyl-5-butoxy-4-hydroxypentanoyl)-N-phenylhydrazinecarbothioamide (non-preferred name) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.