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RefChem:349862 structure
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RefChem:349862

TL;DR: RefChem:349862 (CAS 10243-44-4) is a chemical compound with molecular formula C19H17F3N2O and molecular weight 346.1293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-2-(trifluoromethyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one

Also Known As: 5-methyl-2-(trifluoromethyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one, 5-Methyl-6,7,9,10-tetrahydro-2-trifluoromethyl-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-5-methyl-2-(trifluoromethyl)-, 5,9,10,14b-Tetrahydro-5-methyl-2-(trifluoromethyl)isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one, 5-methyl-2-(trifluoromethyl)-5,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one

CAS Number
10243-44-4
Molecular Formula
C19H17F3N2O
Molecular Weight
346.1293 g/mol
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Technical Specifications

Molecular FormulaC19H17F3N2O
Molecular Weight346.1293 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass346.1293 Da
Heavy Atoms25
Complexity523.0
SMILESCN1C(=O)CN2CCC3=CC=CC=C3C2C4=C1C=CC(=C4)C(F)(F)F
InChIKeyQZGMLPBWGWFSRH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:349862

XLogP
3.5
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
25
Complexity
523.0
Exact Mass
346.1293
Monoisotopic Mass
346.1293
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:349862

The XLogP value of 3.5 indicates that RefChem:349862 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, RefChem:349862 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349862 has 0 hydrogen bond donor(s) and 5 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:349862?

The CAS number of RefChem:349862 is 10243-44-4.

What is the molecular formula of RefChem:349862?

The molecular formula of RefChem:349862 is C19H17F3N2O.

What is the molecular weight of RefChem:349862?

The molecular weight of RefChem:349862 is 346.1293 g/mol.

Where can I buy RefChem:349862?

You can request a quote for RefChem:349862 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:349862?

Yes, CoreyChem provides custom synthesis services for RefChem:349862 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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