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RefChem:349852 structure
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RefChem:349852

TL;DR: RefChem:349852 (CAS 102395-73-3) is a chemical compound with molecular formula C21H23ClN2O3 and molecular weight 386.1397 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one

Also Known As: Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-12,13-dimethoxy-7-ethyl-, 2-chloro-7-ethyl-12,13-dimethoxy-5,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(7h)-one, 2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one, 2-Chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-ol, 4-chloro-10-ethyl-16,17-dimethoxy-8,11-diazatetracyclo[9.8.0.02,7.014,19]nonadeca-2,4,6,14,16,18-hexaen-9-one

CAS Number
102395-73-3
Molecular Formula
C21H23ClN2O3
Molecular Weight
386.1397 g/mol
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Technical Specifications

Molecular FormulaC21H23ClN2O3
Molecular Weight386.1397 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)50.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass386.1397 Da
Heavy Atoms27
Complexity548.0
SMILESCCC1C(=O)NC2=C(C=C(C=C2)Cl)C3N1CCC4=CC(=C(C=C34)OC)OC
InChIKeyRGQCXZNGTYUKEJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:349852

XLogP
4.0
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
548.0
Exact Mass
386.1397
Monoisotopic Mass
386.1397
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:349852

The XLogP value of 4.0 indicates that RefChem:349852 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, RefChem:349852 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349852 has 1 hydrogen bond donor(s) and 4 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:349852?

The CAS number of RefChem:349852 is 102395-73-3.

What is the molecular formula of RefChem:349852?

The molecular formula of RefChem:349852 is C21H23ClN2O3.

What is the molecular weight of RefChem:349852?

The molecular weight of RefChem:349852 is 386.1397 g/mol.

Where can I buy RefChem:349852?

You can request a quote for RefChem:349852 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:349852?

Yes, CoreyChem provides custom synthesis services for RefChem:349852 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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