2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
TL;DR: 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone (CAS 330657-72-2) is a chemical compound with molecular formula C19H16N2O2 and molecular weight 304.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3-dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Also Known As: BIM-0028186.P001, AB00093474-01, indolinyl 5-methyl-3-phenylisoxazol-4-yl ketone, 1-[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]indoline, 1-[(5-Methyl-3-phenyl-4-isoxazolyl)carbonyl]indoline #
| Molecular Formula | C19H16N2O2 |
|---|---|
| Molecular Weight | 304.12 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 46.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 304.1212 |
| Heavy Atoms | 23 |
| Complexity | 435.0 |
Chemical Identifiers
| CAS Number | 330657-72-2 |
|---|---|
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43 |
| InChIKey | YDLQOELKARWXLE-UHFFFAOYSA-N |
Product Overview
2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone (CAS 330657-72-2), with molecular formula C19H16N2O2 and molecular weight 304.12 g/mol. IUPAC: 2,3-dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone.
Chemical Property Profile of 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Property Insights of 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
The XLogP value of 3.5 indicates that 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone has 0 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 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone?
The CAS number of 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone is 330657-72-2.
What is the molecular formula of 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone?
The molecular formula of 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone is C19H16N2O2.
What is the molecular weight of 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone?
The molecular weight of 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone is 304.12 g/mol.
Where can I buy 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone?
You can request a quote for 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for 2,3-Dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.