![N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine structure](/static/products/865/865660-16-8.png)
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine
TL;DR: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine (CAS 865660-16-8) is a chemical compound with molecular formula C14H17ClN2S and molecular weight 280.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenylbutan-2-amine
Also Known As: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine, [(2-chloro-1,3-thiazol-5-yl)methyl](4-phenylbutan-2-yl)amine, 3X-0827, N-((2-chlorothiazol-5-yl)methyl)-4-phenylbutan-2-amine, N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenylbutan-2-amine
| Molecular Formula | C14H17ClN2S |
|---|---|
| Molecular Weight | 280.08 g/mol |
| LogP | 3.9074 |
| Topological Polar Surface Area | 24.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 280.0801 |
| Heavy Atoms | 18 |
| Complexity | 469.65604 |
Chemical Identifiers
| CAS Number | 865660-16-8 |
|---|---|
| SMILES | CC(CCC1=CC=CC=C1)NCC2=CN=C(S2)Cl |
Product Overview
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine (CAS 865660-16-8), with molecular formula C14H17ClN2S and molecular weight 280.08 g/mol. IUPAC: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenylbutan-2-amine.
Chemical Property Profile of N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine
Property Insights of N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine
The XLogP value of 3.9074 indicates that N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.92 Ų, N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine has 1 hydrogen bond donor(s) and 3 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-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine?
The CAS number of N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine is 865660-16-8.
What is the molecular formula of N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine?
The molecular formula of N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine is C14H17ClN2S.
What is the molecular weight of N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine?
The molecular weight of N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine is 280.08 g/mol.
Where can I buy N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine?
You can request a quote for N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenyl-2-butanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.