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2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide structure
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2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide

TL;DR: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide (CAS 1212131-66-2) is a chemical compound with molecular formula C21H18N2O2 and molecular weight 330.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-oxobenzo[cd]indol-1-yl)-N-[(1R)-1-phenylethyl]acetamide

Also Known As: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide, (R)-2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(1-phenylethyl)acetamide

CAS Number
1212131-66-2
Molecular Formula
C21H18N2O2
Molecular Weight
330.13684 g/mol
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Technical Specifications

Molecular FormulaC21H18N2O2
Molecular Weight330.13684 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass330.13684 Da
Heavy Atoms25
Complexity514.0
SMILESC[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChIKeyXKYDVBVTEUKIDY-CQSZACIVSA-N

Chemical Property Profile of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
25
Complexity
514.0
Exact Mass
330.13684
Monoisotopic Mass
330.13684
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 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide

The XLogP value of 3.5 indicates that 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide has 1 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 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide?

The CAS number of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide is 1212131-66-2.

What is the molecular formula of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide?

The molecular formula of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide is C21H18N2O2.

What is the molecular weight of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide?

The molecular weight of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide is 330.13684 g/mol.

Where can I buy 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide?

You can request a quote for 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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