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1-((1H-indol-3-yl)methylene)-2-phenylhydrazine structure
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1-((1H-indol-3-yl)methylene)-2-phenylhydrazine

TL;DR: 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine (CAS 16578-92-0) is a chemical compound with molecular formula C15H13N3 and molecular weight 235.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1H-indol-3-ylmethylideneamino)aniline

Also Known As: HMPH phenylhydrazine, Indole-3-carboxaldehyde phenylhydrazone, 1-[(1h-indol-3-yl)methylene]-2-phenylhydrazine, 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine

CAS Number
16578-92-0
Molecular Formula
C15H13N3
Molecular Weight
235.11095 g/mol
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Technical Specifications

Molecular FormulaC15H13N3
Molecular Weight235.11095 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)40.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass235.11095 Da
Heavy Atoms18
Complexity283.0
SMILESC1=CC=C(C=C1)NN=CC2=CNC3=CC=CC=C32
InChIKeyLADNGZSBOPPVGS-UHFFFAOYSA-N

Chemical Property Profile of 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine

XLogP
3.8
TPSA (Topological Polar Surface Area)
40.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
283.0
Exact Mass
235.11095
Monoisotopic Mass
235.11095
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 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine

The XLogP value of 3.8 indicates that 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.2 Ų, 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine?

The CAS number of 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine is 16578-92-0.

What is the molecular formula of 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine?

The molecular formula of 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine is C15H13N3.

What is the molecular weight of 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine?

The molecular weight of 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine is 235.11095 g/mol.

Where can I buy 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine?

You can request a quote for 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine?

Yes, CoreyChem provides custom synthesis services for 1-((1H-indol-3-yl)methylene)-2-phenylhydrazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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