![N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine structure](/static/products/305/305859-30-7.png)
N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine
TL;DR: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine (CAS 305859-30-7) is a chemical compound with molecular formula C17H12ClN3O2 and molecular weight 325.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine
Also Known As: BAS 00918495, 4-[2-(2H-1,3-Benzodioxol-5-ylmethylidene)hydrazin-1-yl]-7-chloroquinoline, N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine
| Molecular Formula | C17H12ClN3O2 |
|---|---|
| Molecular Weight | 325.06 g/mol |
| LogP | 4.0629 |
| Topological Polar Surface Area | 55.74 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 325.0618 |
| Heavy Atoms | 23 |
| Complexity | 911.4791 |
Chemical Identifiers
| CAS Number | 305859-30-7 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)/C=N\NC3=C4C=CC(=CC4=NC=C3)Cl |
Product Overview
N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine (CAS 305859-30-7), with molecular formula C17H12ClN3O2 and molecular weight 325.06 g/mol. IUPAC: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine.
Chemical Property Profile of N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine
Property Insights of N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine
The XLogP value of 4.0629 indicates that N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.74 Ų, N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine has 1 hydrogen bond donor(s) and 5 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-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine?
The CAS number of N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine is 305859-30-7.
What is the molecular formula of N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine?
The molecular formula of N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine is C17H12ClN3O2.
What is the molecular weight of N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine?
The molecular weight of N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine is 325.06 g/mol.
Where can I buy N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine?
You can request a quote for N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloroquinolin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.