Global Supplier of Fine Chemicals · Established 2014
RefChem:913892 structure
Fine Chemical

RefChem:913892

TL;DR: RefChem:913892 (CAS 151898-33-8) is a chemical compound with molecular formula C16H19ClN4O and molecular weight 318.12473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide

Also Known As: SC 53606, N-((Hexahydro-1H-pyrrolizin-1-yl)methyl)-6-chloroimidazo(1,2-a)pyridine-8-carboxamide hydrochloride, 8-Bromocyclic adenosine diphosphate ribose sodium salt, 6-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide, (1S-cis)-6-Chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)imidazo(1,2-a)pyridine-8-carboxamide

CAS Number
151898-33-8
Molecular Formula
C16H19ClN4O
Molecular Weight
318.12473 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H19ClN4O
Molecular Weight318.12473 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)49.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass318.12473 Da
Heavy Atoms22
Complexity434.0
SMILESC1C[C@H]2[C@@H](CCN2C1)CNC(=O)C3=CC(=CN4C3=NC=C4)Cl
InChIKeySKYGATVDBNOBSE-FZMZJTMJSA-N

Chemical Property Profile of RefChem:913892

XLogP
2.6
TPSA (Topological Polar Surface Area)
49.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
434.0
Exact Mass
318.12473
Monoisotopic Mass
318.12473
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:913892

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:913892. With a topological polar surface area (TPSA) of 49.6 Ų, RefChem:913892 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:913892 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

What is the CAS number of RefChem:913892?

The CAS number of RefChem:913892 is 151898-33-8.

What is the molecular formula of RefChem:913892?

The molecular formula of RefChem:913892 is C16H19ClN4O.

What is the molecular weight of RefChem:913892?

The molecular weight of RefChem:913892 is 318.12473 g/mol.

Where can I buy RefChem:913892?

You can request a quote for RefChem:913892 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:913892?

Yes, CoreyChem provides custom synthesis services for RefChem:913892 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: 10026-22-9
CoH12N2O12 · MW 290.97223

Need RefChem:913892?

Request a quote for CAS 151898-33-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us