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2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide structure
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2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide

TL;DR: 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide (CAS 1003478-38-3) is a chemical compound with molecular formula C14H18N2O2 and molecular weight 246.13683 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide

Also Known As: 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide, Propanamide, 2-methyl-N-[2-(1-methylethyl)-5-benzoxazolyl]-

CAS Number
1003478-38-3
Molecular Formula
C14H18N2O2
Molecular Weight
246.13683 g/mol
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Technical Specifications

Molecular FormulaC14H18N2O2
Molecular Weight246.13683 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass246.13683 Da
Heavy Atoms18
Complexity304.0
SMILESCC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)C
InChIKeyFULULHGOJAVFKZ-UHFFFAOYSA-N

Chemical Property Profile of 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
304.0
Exact Mass
246.13683
Monoisotopic Mass
246.13683
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 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide

The XLogP value of 3.1 indicates that 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide 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 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide?

The CAS number of 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide is 1003478-38-3.

What is the molecular formula of 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide?

The molecular formula of 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide is C14H18N2O2.

What is the molecular weight of 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide?

The molecular weight of 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide is 246.13683 g/mol.

Where can I buy 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide?

You can request a quote for 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide?

Yes, CoreyChem provides custom synthesis services for 2-methyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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