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3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide structure
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3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide

TL;DR: 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide (CAS 1351404-70-0) is a chemical compound with molecular formula C16H12FN3O2 and molecular weight 297.09137 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-fluoro-N-(2-hydroxy-1-methylindol-3-yl)iminobenzamide

Also Known As: 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide, 3-fluoro-N-(2-hydroxy-1-methylindol-3-yl)iminobenzamide, 3-fluoro-N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide, 3-fluoro-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide, 3-fluoro-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide

CAS Number
1351404-70-0
Molecular Formula
C16H12FN3O2
Molecular Weight
297.09137 g/mol
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Technical Specifications

Molecular FormulaC16H12FN3O2
Molecular Weight297.09137 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)67.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass297.09137 Da
Heavy Atoms22
Complexity445.0
SMILESCN1C2=CC=CC=C2C(=C1O)N=NC(=O)C3=CC(=CC=C3)F
InChIKeyMYMNJYVJEZHUGO-UHFFFAOYSA-N

Chemical Property Profile of 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
67.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
22
Complexity
445.0
Exact Mass
297.09137
Monoisotopic Mass
297.09137
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 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide

The XLogP value of 3.7 indicates that 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide. Following Lipinski's Rule of Five, 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide 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

What is the CAS number of 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide?

The CAS number of 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide is 1351404-70-0.

What is the molecular formula of 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide?

The molecular formula of 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide is C16H12FN3O2.

What is the molecular weight of 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide?

The molecular weight of 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide is 297.09137 g/mol.

Where can I buy 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide?

You can request a quote for 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide?

Yes, CoreyChem provides custom synthesis services for 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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