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3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one structure
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3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one

TL;DR: 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one (CAS 1025248-12-7) is a chemical compound with molecular formula C17H14N2O2 and molecular weight 278.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-acetylphenyl)imino-1-methylindol-2-one

Also Known As: 3-(4-acetylphenyl)imino-1-methylindol-2-one, 3-((4-ACETYLPHENYL)AZAMETHYLENE)-1-METHYLINDOLIN-2-ONE, 3-(4-acetylphenyl)imino-1-methyl-indol-2-one, 3-(4-acetylphenyl)imino-1-methyl-indolin-2-one, (3Z)-3-[(4-acetylphenyl)imino]-1-methyl-2,3-dihydro-1H-indol-2-one

CAS Number
1025248-12-7
Molecular Formula
C17H14N2O2
Molecular Weight
278.10553 g/mol
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Technical Specifications

Molecular FormulaC17H14N2O2
Molecular Weight278.10553 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass278.10553 Da
Heavy Atoms21
Complexity463.0
SMILESCC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C
InChIKeySAOYVJZJQFAFHQ-UHFFFAOYSA-N

Chemical Property Profile of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one

XLogP
2.1
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
463.0
Exact Mass
278.10553
Monoisotopic Mass
278.10553
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-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one. With a topological polar surface area (TPSA) of 49.7 Ų, 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one 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

What is the CAS number of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one?

The CAS number of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one is 1025248-12-7.

What is the molecular formula of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one?

The molecular formula of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one is C17H14N2O2.

What is the molecular weight of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one?

The molecular weight of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one is 278.10553 g/mol.

Where can I buy 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one?

You can request a quote for 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one?

Yes, CoreyChem provides custom synthesis services for 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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