Global Supplier of Fine Chemicals · Established 2014
UPCMLD0ENAT5747511:001 structure
Fine Chemical

UPCMLD0ENAT5747511:001

TL;DR: UPCMLD0ENAT5747511:001 (CAS 163080-64-6) is a chemical compound with molecular formula C21H25N5 and molecular weight 347.211 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

16-[2-(diethylamino)ethylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile

Also Known As: UPCMLD0ENAT5747511:001, 11-{[2-(diethylamino)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile, F1126-0044, 11-((2-(diethylamino)ethyl)amino)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile, 11-{[2-(diethylamino)ethyl]amino}-1,2,3,10-tetrahydrobenzimidazolo[1,2-a]cyclo penta[1,2-d]pyridine-4-carbonitrile

CAS Number
163080-64-6
Molecular Formula
C21H25N5
Molecular Weight
347.211 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC21H25N5
Molecular Weight347.211 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)56.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass347.211 Da
Heavy Atoms26
Complexity524.0
SMILESCCN(CC)CCNC1=C2CCCC2=C(C3=NC4=CC=CC=C4N13)C#N
InChIKeyQXRWTWIXYRUJSK-UHFFFAOYSA-N

Chemical Property Profile of UPCMLD0ENAT5747511:001

XLogP
4.8
TPSA (Topological Polar Surface Area)
56.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
524.0
Exact Mass
347.211
Monoisotopic Mass
347.211
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 UPCMLD0ENAT5747511:001

The XLogP value of 4.8 indicates that UPCMLD0ENAT5747511:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.4 Ų, UPCMLD0ENAT5747511:001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, UPCMLD0ENAT5747511:001 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of UPCMLD0ENAT5747511:001?

The CAS number of UPCMLD0ENAT5747511:001 is 163080-64-6.

What is the molecular formula of UPCMLD0ENAT5747511:001?

The molecular formula of UPCMLD0ENAT5747511:001 is C21H25N5.

What is the molecular weight of UPCMLD0ENAT5747511:001?

The molecular weight of UPCMLD0ENAT5747511:001 is 347.211 g/mol.

Where can I buy UPCMLD0ENAT5747511:001?

You can request a quote for UPCMLD0ENAT5747511:001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for UPCMLD0ENAT5747511:001?

Yes, CoreyChem provides custom synthesis services for UPCMLD0ENAT5747511:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 123767-93-1
C17H17N3O2 · MW 295.13208

Need UPCMLD0ENAT5747511:001?

Request a quote for CAS 163080-64-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us