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1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole structure
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1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole

TL;DR: 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole (CAS 151409-86-8) is a chemical compound with molecular formula C17H13ClN2O2 and molecular weight 312.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-chlorophenyl)methyl]-3-(2-nitroethenyl)indole

Also Known As: 1-(4-Chlorobenzyl)-3-(2-nitrovinyl)indole, 1-[(4-chlorophenyl)methyl]-3-(2-nitroethenyl)indole, 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)-1H-indole

CAS Number
151409-86-8
Molecular Formula
C17H13ClN2O2
Molecular Weight
312.06656 g/mol
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Technical Specifications

Molecular FormulaC17H13ClN2O2
Molecular Weight312.06656 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)50.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass312.06656 Da
Heavy Atoms22
Complexity415.0
SMILESC1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C[N+](=O)[O-]
InChIKeyXTVWWLOLKMTJML-UHFFFAOYSA-N

Chemical Property Profile of 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole

XLogP
4.5
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
415.0
Exact Mass
312.06656
Monoisotopic Mass
312.06656
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-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole

The XLogP value of 4.5 indicates that 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole has 0 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-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole?

The CAS number of 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole is 151409-86-8.

What is the molecular formula of 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole?

The molecular formula of 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole is C17H13ClN2O2.

What is the molecular weight of 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole?

The molecular weight of 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole is 312.06656 g/mol.

Where can I buy 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole?

You can request a quote for 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole?

Yes, CoreyChem provides custom synthesis services for 1-[(4-Chlorophenyl)methyl]-3-(2-nitroethenyl)indole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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