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RefChem:267884 structure
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RefChem:267884

TL;DR: RefChem:267884 (CAS 50691-93-5) is a chemical compound with molecular formula C22H17ClN2O2 and molecular weight 376.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Also Known As: J1.609.175H, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-, (S)-, (S)-1,3-Dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, (3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one, (S)-7-Chloro-3-(4-hydroxybenzyl)-5-phenyl-1H-1,4-benzodiazepine-2(3H)-one

CAS Number
50691-93-5
Molecular Formula
C22H17ClN2O2
Molecular Weight
376.09787 g/mol
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Technical Specifications

Molecular FormulaC22H17ClN2O2
Molecular Weight376.09787 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)61.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass376.09787 Da
Heavy Atoms27
Complexity553.0
SMILESC1=CC=C(C=C1)C2=N[C@H](C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)O
InChIKeyDWQPHVZCAFGJBO-FQEVSTJZSA-N

Chemical Property Profile of RefChem:267884

XLogP
4.6
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
553.0
Exact Mass
376.09787
Monoisotopic Mass
376.09787
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:267884

The XLogP value of 4.6 indicates that RefChem:267884 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:267884. Following Lipinski's Rule of Five, RefChem:267884 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:267884?

The CAS number of RefChem:267884 is 50691-93-5.

What is the molecular formula of RefChem:267884?

The molecular formula of RefChem:267884 is C22H17ClN2O2.

What is the molecular weight of RefChem:267884?

The molecular weight of RefChem:267884 is 376.09787 g/mol.

Where can I buy RefChem:267884?

You can request a quote for RefChem:267884 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:267884?

Yes, CoreyChem provides custom synthesis services for RefChem:267884 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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