1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)-
TL;DR: 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- (CAS 97872-01-0) is a chemical compound with molecular formula C18H17ClN2O2 and molecular weight 328.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(7-chloro-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide
Also Known As: 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)-, 2-(7-chloro-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide, 2-(7-chlorobenzo[d]isoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide
| Molecular Formula | C18H17ClN2O2 |
|---|---|
| Molecular Weight | 328.10 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 328.09787 |
| Heavy Atoms | 23 |
| Complexity | 423.0 |
Chemical Identifiers
| CAS Number | 97872-01-0 |
|---|---|
| SMILES | CC(C)(C1=CC=CC=C1)NC(=O)CC2=NOC3=C2C=CC=C3Cl |
| InChIKey | LXDAKASJEJYFPM-UHFFFAOYSA-N |
Product Overview
1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- (CAS 97872-01-0), with molecular formula C18H17ClN2O2 and molecular weight 328.10 g/mol. IUPAC: 2-(7-chloro-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide.
Chemical Property Profile of 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)-
Property Insights of 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)-
The XLogP value of 3.7 indicates that 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- 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
Frequently Asked Questions
What is the CAS number of 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)-?
The CAS number of 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- is 97872-01-0.
What is the molecular formula of 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)-?
The molecular formula of 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- is C18H17ClN2O2.
What is the molecular weight of 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)-?
The molecular weight of 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- is 328.10 g/mol.
Where can I buy 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)-?
You can request a quote for 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1,2-Benzisoxazole-3-acetamide, 7-chloro-N-(1-methyl-1-phenylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.