Global Supplier of Fine Chemicals · Established 2014
RefChem:1093417 structure
Fine Chemical

RefChem:1093417

TL;DR: RefChem:1093417 (CAS 57647-37-7) is a chemical compound with molecular formula C20H25Cl2N3 and molecular weight 377.14255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(5-chloro-3-phenylindol-1-yl)-methylamino]propyl-dimethylazanium chloride

Also Known As: Indole, 5-chloro-1-((3-(dimethylamino)propyl)methylamino)-3-phenyl-, hydrochloride, 1,3-Propanediamine, N'-(5-chloro-3-phenyl-1-indolyl)-N,N-dimethyl-N'-methyl-, hydrochloride, N'-(5-Chloro-3-phenyl-1-indolyl)-N,N-dimethyl-N'-methyl-1,3-propanediamine hydrochloride, N'-(5-Chloro-3-phenyl-1-indolyl)-N,N-dimethyl-N'-methyl-1,3-propylenediamine hydrochloride, 3-[(5-Chloro-3-phenylindol-1-yl)-methylamino]propyl-dimethylazaniumchloride

CAS Number
57647-37-7
Molecular Formula
C20H25Cl2N3
Molecular Weight
377.14255 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents)

Technical Specifications

Molecular FormulaC20H25Cl2N3
Molecular Weight377.14255 g/mol
XLogP0.07
Topological Polar Surface Area (TPSA)12.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass377.14255 Da
Heavy Atoms25
Complexity383.0
SMILESC[NH+](C)CCCN(C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.[Cl-]
InChIKeyXBVGYHJVJXYAHG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1093417

XLogP
0.07
TPSA (Topological Polar Surface Area)
12.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
25
Complexity
383.0
Exact Mass
377.14255
Monoisotopic Mass
377.14255
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1093417

The XLogP value of 0.07 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1093417. With a topological polar surface area (TPSA) of 12.6 Ų, RefChem:1093417 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093417 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

What is the CAS number of RefChem:1093417?

The CAS number of RefChem:1093417 is 57647-37-7.

What is the molecular formula of RefChem:1093417?

The molecular formula of RefChem:1093417 is C20H25Cl2N3.

What is the molecular weight of RefChem:1093417?

The molecular weight of RefChem:1093417 is 377.14255 g/mol.

Where can I buy RefChem:1093417?

You can request a quote for RefChem:1093417 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1093417?

Yes, CoreyChem provides custom synthesis services for RefChem:1093417 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 109-02-4
C5H11NO · MW 101.08406

Need RefChem:1093417?

Request a quote for CAS 57647-37-7. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us