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Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- structure
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Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-

TL;DR: Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- (CAS 127374-94-1) is a chemical compound with molecular formula C18H23N5O2 and molecular weight 341.18518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenylacetamide

Also Known As: Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, N-(4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)benzeneacetamide, N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenylacetamide, N-[4-(MORPHOLIN-4-YL)-6-PROPYL-1,3,5-TRIAZIN-2-YL]-2-PHENYLACETAMIDE

CAS Number
127374-94-1
Molecular Formula
C18H23N5O2
Molecular Weight
341.18518 g/mol
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Technical Specifications

Molecular FormulaC18H23N5O2
Molecular Weight341.18518 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)80.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass341.18518 Da
Heavy Atoms25
Complexity410.0
SMILESCCCC1=NC(=NC(=N1)N2CCOCC2)NC(=O)CC3=CC=CC=C3
InChIKeyBFGIPDOISHJIGZ-UHFFFAOYSA-N

Chemical Property Profile of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-

XLogP
2.4
TPSA (Topological Polar Surface Area)
80.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
410.0
Exact Mass
341.18518
Monoisotopic Mass
341.18518
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 Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-. The TPSA of 80.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-. Following Lipinski's Rule of Five, Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-?

The CAS number of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- is 127374-94-1.

What is the molecular formula of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-?

The molecular formula of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- is C18H23N5O2.

What is the molecular weight of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-?

The molecular weight of Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- is 341.18518 g/mol.

Where can I buy Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-?

You can request a quote for Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-?

Yes, CoreyChem provides custom synthesis services for Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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