![3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide structure](/static/products/6007/6007-51-8.webp)
3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide
TL;DR: 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide (CAS 6007-51-8) is a chemical compound with molecular formula C19H31N3O2S and molecular weight 365.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-cyclopentyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide
Also Known As: 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide, 3-cyclopentyl-N-(3-methylbutyl)-N-[(5-methyl-1,3-thiazol-2-yl)carbamoylmethyl]propanamide, 3-cyclopentyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide
| Molecular Formula | C19H31N3O2S |
|---|---|
| Molecular Weight | 365.21 g/mol |
| LogP | 4.23512 |
| Topological Polar Surface Area | 62.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 365.21368 |
| Heavy Atoms | 25 |
| Complexity | 564.7704 |
Chemical Identifiers
| CAS Number | 6007-51-8 |
|---|---|
| SMILES | CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)CCC2CCCC2 |
Product Overview
3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide (CAS 6007-51-8), with molecular formula C19H31N3O2S and molecular weight 365.21 g/mol. IUPAC: 3-cyclopentyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide.
Chemical Property Profile of 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide
Property Insights of 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide
The XLogP value of 4.23512 indicates that 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide. Following Lipinski's Rule of Five, 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide has 1 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 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide?
The CAS number of 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide is 6007-51-8.
What is the molecular formula of 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide?
The molecular formula of 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide is C19H31N3O2S.
What is the molecular weight of 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide?
The molecular weight of 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide is 365.21 g/mol.
Where can I buy 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide?
You can request a quote for 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-Cyclopentyl-N-(3-methylbutyl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.