2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-
TL;DR: 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- (CAS 86427-35-2) is a chemical compound with molecular formula C19H17ClN2O2 and molecular weight 340.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chloro-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Also Known As: 3-Chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-2-azetidinone, 2-AZETIDINONE, 3-CHLORO-4-(1H-INDOL-3-YL)-1-((4-METHOXYPHENYL)METHYL)-, 3-chloro-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one, BRN 4541810, RefChem:256182
| Molecular Formula | C19H17ClN2O2 |
|---|---|
| Molecular Weight | 340.10 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 45.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 340.09787 |
| Heavy Atoms | 24 |
| Complexity | 466.0 |
Chemical Identifiers
| CAS Number | 86427-35-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)CN2C(C(C2=O)Cl)C3=CNC4=CC=CC=C43 |
| InChIKey | KZQORCWBOZGIAZ-UHFFFAOYSA-N |
Product Overview
2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- (CAS 86427-35-2), with molecular formula C19H17ClN2O2 and molecular weight 340.10 g/mol. IUPAC: 3-chloro-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one.
Chemical Property Profile of 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-
Property Insights of 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-
The XLogP value of 3.3 indicates that 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.3 Ų, 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- has 1 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 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-?
The CAS number of 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- is 86427-35-2.
What is the molecular formula of 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-?
The molecular formula of 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- is C19H17ClN2O2.
What is the molecular weight of 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-?
The molecular weight of 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- is 340.10 g/mol.
Where can I buy 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-?
You can request a quote for 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-?
Yes, KEHONG BIO provides custom synthesis services for 2-Azetidinone, 3-chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.