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3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one structure
Fine Chemical

3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one

TL;DR: 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one (CAS 1025238-50-9) is a chemical compound with molecular formula C19H17F2N3O2 and molecular weight 357.12888 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2,4-difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one

Also Known As: 3-(2,4-difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one, 3-(Aza(2,4-difluorophenyl)methylene)-1-(morpholin-4-ylmethyl)indolin-2-one

CAS Number
1025238-50-9
Molecular Formula
C19H17F2N3O2
Molecular Weight
357.12888 g/mol
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Technical Specifications

Molecular FormulaC19H17F2N3O2
Molecular Weight357.12888 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)45.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass357.12888 Da
Heavy Atoms26
Complexity553.0
SMILESC1COCCN1CN2C3=CC=CC=C3C(=NC4=C(C=C(C=C4)F)F)C2=O
InChIKeyYVGYHHWBYDYOLV-UHFFFAOYSA-N

Chemical Property Profile of 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one

XLogP
2.7
TPSA (Topological Polar Surface Area)
45.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
26
Complexity
553.0
Exact Mass
357.12888
Monoisotopic Mass
357.12888
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-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one. With a topological polar surface area (TPSA) of 45.1 Ų, 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one has 0 hydrogen bond donor(s) and 6 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-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one?

The CAS number of 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one is 1025238-50-9.

What is the molecular formula of 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one?

The molecular formula of 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one is C19H17F2N3O2.

What is the molecular weight of 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one?

The molecular weight of 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one is 357.12888 g/mol.

Where can I buy 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one?

You can request a quote for 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one?

Yes, CoreyChem provides custom synthesis services for 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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