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Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- structure
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Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-

TL;DR: Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- (CAS 102149-29-1) is a chemical compound with molecular formula C16H20ClN3O and molecular weight 305.1295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide

Also Known As: N-Butyl-2-(7-chloro-4-quinolylamino)propionamide, N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide, Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-, Propanamide,N-butyl-2-[(7-chloro-4-quinolinyl)amino]-, N-Butyl-2-((7-chloroquinolin-4-yl)amino)propanamide

CAS Number
102149-29-1
Molecular Formula
C16H20ClN3O
Molecular Weight
305.1295 g/mol
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Technical Specifications

Molecular FormulaC16H20ClN3O
Molecular Weight305.1295 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)54.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass305.1295 Da
Heavy Atoms21
Complexity339.0
SMILESCCCCNC(=O)C(C)NC1=C2C=CC(=CC2=NC=C1)Cl
InChIKeyZBFLWUVCILIZGY-UHFFFAOYSA-N

Chemical Property Profile of Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-

XLogP
3.8
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
339.0
Exact Mass
305.1295
Monoisotopic Mass
305.1295
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 Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-

The XLogP value of 3.8 indicates that Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- has 2 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 Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-?

The CAS number of Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- is 102149-29-1.

What is the molecular formula of Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-?

The molecular formula of Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- is C16H20ClN3O.

What is the molecular weight of Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-?

The molecular weight of Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- is 305.1295 g/mol.

Where can I buy Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-?

You can request a quote for Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-?

Yes, CoreyChem provides custom synthesis services for Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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