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4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide structure
Fine Chemical

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide

TL;DR: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide (CAS 1003534-72-2) is a chemical compound with molecular formula C15H18N2O3 and molecular weight 274.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide

Also Known As: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide, Benzamide, 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N,N-dimethyl-

CAS Number
1003534-72-2
Molecular Formula
C15H18N2O3
Molecular Weight
274.13174 g/mol
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Technical Specifications

Molecular FormulaC15H18N2O3
Molecular Weight274.13174 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)55.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass274.13174 Da
Heavy Atoms20
Complexity327.0
SMILESCC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N(C)C
InChIKeyJVOORNVIKJOJIB-UHFFFAOYSA-N

Chemical Property Profile of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
55.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
327.0
Exact Mass
274.13174
Monoisotopic Mass
274.13174
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 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide. With a topological polar surface area (TPSA) of 55.6 Ų, 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide 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 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide?

The CAS number of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide is 1003534-72-2.

What is the molecular formula of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide?

The molecular formula of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide is C15H18N2O3.

What is the molecular weight of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide?

The molecular weight of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide is 274.13174 g/mol.

Where can I buy 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide?

You can request a quote for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide?

Yes, CoreyChem provides custom synthesis services for 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N,N-dimethylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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