2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
TL;DR: 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (CAS 328573-93-9) is a chemical compound with molecular formula C19H14ClN3O3 and molecular weight 367.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(3-chlorophenoxy)-N-(2-hydroxy-1-prop-2-ynylindol-3-yl)iminoacetamide
Also Known As: 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide, (Z)-2-(3-chlorophenoxy)-N'-(2-oxo-1-(prop-2-yn-1-yl)indolin-3-ylidene)acetohydrazide, 2-(3-chlorophenoxy)-N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide, 2-(3-chlorophenoxy)-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide, 2-(3-chlorophenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide
| Molecular Formula | C19H14ClN3O3 |
|---|---|
| Molecular Weight | 367.07 g/mol |
| LogP | 4.3228 |
| Topological Polar Surface Area | 76.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 367.07236 |
| Heavy Atoms | 26 |
| Complexity | 1034.1757 |
Chemical Identifiers
| CAS Number | 328573-93-9 |
|---|---|
| SMILES | C#CCN1C2=CC=CC=C2C(=C1O)N=NC(=O)COC3=CC(=CC=C3)Cl |
Product Overview
2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (CAS 328573-93-9), with molecular formula C19H14ClN3O3 and molecular weight 367.07 g/mol. IUPAC: 2-(3-chlorophenoxy)-N-(2-hydroxy-1-prop-2-ynylindol-3-yl)iminoacetamide.
Chemical Property Profile of 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Property Insights of 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
The XLogP value of 4.3228 indicates that 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.18 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide. Following Lipinski's Rule of Five, 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide has 1 hydrogen bond donor(s) and 4 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-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
The CAS number of 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide is 328573-93-9.
What is the molecular formula of 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
The molecular formula of 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide is C19H14ClN3O3.
What is the molecular weight of 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
The molecular weight of 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide is 367.07 g/mol.
Where can I buy 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
You can request a quote for 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide?
Yes, KEHONG BIO provides custom synthesis services for 2-(3-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.