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RefChem:262065 structure
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RefChem:262065

TL;DR: RefChem:262065 (CAS 33391-13-8) is a chemical compound with molecular formula C27H30ClN3O and molecular weight 447.20773 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(3-chlorophenyl)methyl-methylamino]-3-[3-(dimethylamino)propyl]-3-phenylindol-2-one

Also Known As: (2-methoxy-phenyl)-acetic acid amide, 1-((m-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone, 2-Indolinone, 1-((m-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, 1-[(3-chlorophenyl)methyl-methylamino]-3-[3-(dimethylamino)propyl]-3-phenylindol-2-one, 1-{[(3-Chlorophenyl)methyl](methyl)amino}-3-[3-(dimethylamino)propyl]-3-phenyl-1,3-dihydro-2H-indol-2-one

CAS Number
33391-13-8
Molecular Formula
C27H30ClN3O
Molecular Weight
447.20773 g/mol
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Technical Specifications

Molecular FormulaC27H30ClN3O
Molecular Weight447.20773 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)26.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass447.20773 Da
Heavy Atoms32
Complexity622.0
SMILESCN(C)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC(=CC=C3)Cl)C4=CC=CC=C4
InChIKeyHWXOOALAKKHWQE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:262065

XLogP
5.6
TPSA (Topological Polar Surface Area)
26.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
32
Complexity
622.0
Exact Mass
447.20773
Monoisotopic Mass
447.20773
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 RefChem:262065

The XLogP value of 5.6 indicates that RefChem:262065 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.8 Ų, RefChem:262065 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:262065 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:262065?

The CAS number of RefChem:262065 is 33391-13-8.

What is the molecular formula of RefChem:262065?

The molecular formula of RefChem:262065 is C27H30ClN3O.

What is the molecular weight of RefChem:262065?

The molecular weight of RefChem:262065 is 447.20773 g/mol.

Where can I buy RefChem:262065?

You can request a quote for RefChem:262065 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:262065?

Yes, CoreyChem provides custom synthesis services for RefChem:262065 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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