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N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride structure
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N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride

TL;DR: N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride (CAS 16297-42-0) is a chemical compound with molecular formula C21H25ClN2O2 and molecular weight 372.16046 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-methyl-2-morpholin-4-yl-1-phenylpropylidene)benzamide;hydrochloride

Also Known As: N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride, Benzamide, N-(alpha-(1-methyl-1-morpholinoethyl)benzilidene)-, monohydrochloride, N-(2-methyl-2-morpholin-4-yl-1-phenylpropylidene)benzamide hydrochloride, Benzamide, N-[.alpha.-(1-methyl-1-morpholinoethyl)benzylidene]-, monohydrochloride

CAS Number
16297-42-0
Molecular Formula
C21H25ClN2O2
Molecular Weight
372.16046 g/mol
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Technical Specifications

Molecular FormulaC21H25ClN2O2
Molecular Weight372.16046 g/mol
XLogP3.8487
Topological Polar Surface Area (TPSA)41.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass372.16046 Da
Heavy Atoms26
Complexity468.0
SMILESCC(C)(C(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)N3CCOCC3.Cl
InChIKeyZIMOFHSWKVMYFN-UHFFFAOYSA-N

Chemical Property Profile of N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride

XLogP
3.8487
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
468.0
Exact Mass
372.16046
Monoisotopic Mass
372.16046
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 N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride

The XLogP value of 3.8487 indicates that N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride 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 N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride?

The CAS number of N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride is 16297-42-0.

What is the molecular formula of N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride?

The molecular formula of N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride is C21H25ClN2O2.

What is the molecular weight of N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride?

The molecular weight of N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride is 372.16046 g/mol.

Where can I buy N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride?

You can request a quote for N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride?

Yes, CoreyChem provides custom synthesis services for N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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