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Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- structure
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Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-

TL;DR: Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- (CAS 138349-55-0) is a chemical compound with molecular formula C22H17ClN2O and molecular weight 360.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-(3-methyl-1-phenylindol-2-yl)benzamide

Also Known As: 4-Chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)benzamide, Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, 4-chloro-N-(3-methyl-1-phenylindol-2-yl)benzamide, N-(1-Phenyl-3-methyl-1H-indol-2-yl)-4-chlorobenzamide, N-(1-Phenyl-3-methyl-1H-indole-2-yl)4-chlorobenzamide

CAS Number
138349-55-0
Molecular Formula
C22H17ClN2O
Molecular Weight
360.10294 g/mol
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Technical Specifications

Molecular FormulaC22H17ClN2O
Molecular Weight360.10294 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass360.10294 Da
Heavy Atoms26
Complexity485.0
SMILESCC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl
InChIKeyAULWBXLMKGMBPQ-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-

XLogP
5.8
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
26
Complexity
485.0
Exact Mass
360.10294
Monoisotopic Mass
360.10294
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 Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-

The XLogP value of 5.8 indicates that Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-?

The CAS number of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- is 138349-55-0.

What is the molecular formula of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-?

The molecular formula of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- is C22H17ClN2O.

What is the molecular weight of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-?

The molecular weight of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- is 360.10294 g/mol.

Where can I buy Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-?

You can request a quote for Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-?

Yes, CoreyChem provides custom synthesis services for Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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