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1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione structure
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1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione

TL;DR: 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione (CAS 144603-35-0) is a chemical compound with molecular formula C19H18ClNO2 and molecular weight 327.1026 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S)-1-butyl-3-chloro-3-phenylquinoline-2,4-dione

Also Known As: (3S)-1-butyl-3-chloro-3-phenylquinoline-2,4-dione, 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione, (3S)-1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione

CAS Number
144603-35-0
Molecular Formula
C19H18ClNO2
Molecular Weight
327.1026 g/mol
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Technical Specifications

Molecular FormulaC19H18ClNO2
Molecular Weight327.1026 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass327.1026 Da
Heavy Atoms23
Complexity460.0
SMILESCCCCN1C2=CC=CC=C2C(=O)[C@](C1=O)(C3=CC=CC=C3)Cl
InChIKeyNZYAECGZQIFRAS-IBGZPJMESA-N

Chemical Property Profile of 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione

XLogP
4.4
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
23
Complexity
460.0
Exact Mass
327.1026
Monoisotopic Mass
327.1026
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 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione

The XLogP value of 4.4 indicates that 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione has 0 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 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione?

The CAS number of 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione is 144603-35-0.

What is the molecular formula of 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione?

The molecular formula of 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione is C19H18ClNO2.

What is the molecular weight of 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione?

The molecular weight of 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione is 327.1026 g/mol.

Where can I buy 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione?

You can request a quote for 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione?

Yes, CoreyChem provides custom synthesis services for 1-Butyl-3-chloro-3-phenylquinoline-2,4(1H,3H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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