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RefChem:268069 structure
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RefChem:268069

TL;DR: RefChem:268069 (CAS 126568-05-6) is a chemical compound with molecular formula C20H22ClN3O and molecular weight 355.14514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-chloro-1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one

Also Known As: 2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(dimethylamino)propyl)-4-phenyl-, 1,3-Dihydro-7-chloro-1-(3-(dimethylamino)propyl)-4-phenyl-2H-1,5-benzodiazepin-2-one, 7-chloro-1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one, 7-Chloro-1-[3-(dimethylamino)propyl]-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one

CAS Number
126568-05-6
Molecular Formula
C20H22ClN3O
Molecular Weight
355.14514 g/mol
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Technical Specifications

Molecular FormulaC20H22ClN3O
Molecular Weight355.14514 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)35.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass355.14514 Da
Heavy Atoms25
Complexity487.0
SMILESCN(C)CCCN1C(=O)CC(=NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3
InChIKeyGWTWCKRGQISXIE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:268069

XLogP
3.6
TPSA (Topological Polar Surface Area)
35.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
487.0
Exact Mass
355.14514
Monoisotopic Mass
355.14514
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:268069

The XLogP value of 3.6 indicates that RefChem:268069 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, RefChem:268069 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:268069 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:268069?

The CAS number of RefChem:268069 is 126568-05-6.

What is the molecular formula of RefChem:268069?

The molecular formula of RefChem:268069 is C20H22ClN3O.

What is the molecular weight of RefChem:268069?

The molecular weight of RefChem:268069 is 355.14514 g/mol.

Where can I buy RefChem:268069?

You can request a quote for RefChem:268069 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:268069?

Yes, CoreyChem provides custom synthesis services for RefChem:268069 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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