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RefChem:267870 structure
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RefChem:267870

TL;DR: RefChem:267870 (CAS 1242-71-3) is a chemical compound with molecular formula C20H24Cl3N3O and molecular weight 427.09848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one;dihydrochloride

Also Known As: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(2-(dimethylamino)-1-methylethyl)-5-phenyl-, dihydrochloride, 7-chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride, 2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-1-(2-(DIMETHYLAMINO)-1-METHYLET, 7-chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one, 7-Chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one--hydrogen chloride (1/2)

CAS Number
1242-71-3
Molecular Formula
C20H24Cl3N3O
Molecular Weight
427.09848 g/mol
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Technical Specifications

Molecular FormulaC20H24Cl3N3O
Molecular Weight427.09848 g/mol
XLogP4.32
Topological Polar Surface Area (TPSA)35.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass427.09848 Da
Heavy Atoms27
Complexity501.0
SMILESCC(CN(C)C)N1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.Cl.Cl
InChIKeyJULCZDGUUXWYAA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:267870

XLogP
4.32
TPSA (Topological Polar Surface Area)
35.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
27
Complexity
501.0
Exact Mass
427.09848
Monoisotopic Mass
427.09848
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:267870

The XLogP value of 4.32 indicates that RefChem:267870 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:267870 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:267870 has 2 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:267870?

The CAS number of RefChem:267870 is 1242-71-3.

What is the molecular formula of RefChem:267870?

The molecular formula of RefChem:267870 is C20H24Cl3N3O.

What is the molecular weight of RefChem:267870?

The molecular weight of RefChem:267870 is 427.09848 g/mol.

Where can I buy RefChem:267870?

You can request a quote for RefChem:267870 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:267870?

Yes, CoreyChem provides custom synthesis services for RefChem:267870 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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