N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine
TL;DR: N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine (CAS 14206-74-7) is a chemical compound with molecular formula C15H13ClN2O and molecular weight 272.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine
Also Known As: 6-Chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline
| Molecular Formula | C15H13ClN2O |
|---|---|
| Molecular Weight | 272.07 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 35.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 272.07166 |
| Heavy Atoms | 19 |
| Complexity | 341.0 |
Chemical Identifiers
| CAS Number | 14206-74-7 |
|---|---|
| SMILES | C1CN(C2=C(C1=NO)C=C(C=C2)Cl)C3=CC=CC=C3 |
| InChIKey | RVDASWLODZFDBZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine (CAS 14206-74-7), with molecular formula C15H13ClN2O and molecular weight 272.07 g/mol. IUPAC: N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine.
Chemical Property Profile of N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine
Property Insights of N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine
The XLogP value of 3.6 indicates that N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.8 Ų, N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine 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-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine?
The CAS number of N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine is 14206-74-7.
What is the molecular formula of N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine?
The molecular formula of N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine is C15H13ClN2O.
What is the molecular weight of N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine?
The molecular weight of N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine is 272.07 g/mol.
Where can I buy N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine?
You can request a quote for N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine?
Yes, KEHONG BIO provides custom synthesis services for N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.