![N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide structure](/static/products/2236/223687-66-9.webp)
N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide
TL;DR: N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide (CAS 223687-66-9) is a chemical compound with molecular formula C18H17ClN4O and molecular weight 340.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide
Also Known As: BAS 07099962, N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide, 4-chloro-N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide, 4-chloro-N-{N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}benzamide, N-(4-Chloro-benzoyl)-N'-[2-(1H-indol-3-yl)-ethyl]-guanidine
| Molecular Formula | C18H17ClN4O |
|---|---|
| Molecular Weight | 340.11 g/mol |
| LogP | 3.1085 |
| Topological Polar Surface Area | 83.27 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 340.1091 |
| Heavy Atoms | 24 |
| Complexity | 883.43 |
Chemical Identifiers
| CAS Number | 223687-66-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NC(=O)C3=CC=C(C=C3)Cl |
Product Overview
N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide (CAS 223687-66-9), with molecular formula C18H17ClN4O and molecular weight 340.11 g/mol. IUPAC: 4-chloro-N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide.
Chemical Property Profile of N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide
Property Insights of N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide
The XLogP value of 3.1085 indicates that N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.27 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide. Following Lipinski's Rule of Five, N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide has 3 hydrogen bond donor(s) and 2 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-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide?
The CAS number of N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide is 223687-66-9.
What is the molecular formula of N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide?
The molecular formula of N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide is C18H17ClN4O.
What is the molecular weight of N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide?
The molecular weight of N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide is 340.11 g/mol.
Where can I buy N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide?
You can request a quote for N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.