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Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- structure
Fine Chemical

Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-

TL;DR: Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- (CAS 122438-03-3) is a chemical compound with molecular formula C20H18ClNO3 and molecular weight 355.09753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6-chloro-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone

Also Known As: (6-Chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenylmethanone, Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-, (6-chloro-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone, [6-Chloro-2-(morpholin-4-yl)-2H-1-benzopyran-3-yl](phenyl)methanone, BRN 5994547

CAS Number
122438-03-3
Molecular Formula
C20H18ClNO3
Molecular Weight
355.09753 g/mol
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Technical Specifications

Molecular FormulaC20H18ClNO3
Molecular Weight355.09753 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass355.09753 Da
Heavy Atoms25
Complexity511.0
SMILESC1COCCN1C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)C4=CC=CC=C4
InChIKeyVKIQYQWRSVENSH-UHFFFAOYSA-N

Chemical Property Profile of Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-

XLogP
3.7
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
25
Complexity
511.0
Exact Mass
355.09753
Monoisotopic Mass
355.09753
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 Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-

The XLogP value of 3.7 indicates that Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- has 0 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 Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

The CAS number of Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- is 122438-03-3.

What is the molecular formula of Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

The molecular formula of Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- is C20H18ClNO3.

What is the molecular weight of Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

The molecular weight of Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- is 355.09753 g/mol.

Where can I buy Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

You can request a quote for Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-?

Yes, CoreyChem provides custom synthesis services for Methanone, (6-chloro-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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