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JQ49AP2PMY structure
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JQ49AP2PMY

TL;DR: JQ49AP2PMY (CAS 132418-30-5) is a chemical compound with molecular formula C22H23ClN6S2 and molecular weight 470.11142 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-(2-chlorophenyl)-3-methyl-N-propan-2-yl-17-thia-2,4,5,8,14-pentazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,8,11(16)-pentaene-14-carbothioamide

Also Known As: 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 7,10-dihydro-6-(2-chlorophenyl)-1-methyl-N-(1-methylethyl)-, 6-(2-CHLOROPHENYL)-7,10-DIHYDRO-1-METHYL-N-(1-METHYLETHYL)-4H-PYRIDO(4',3':4,5)THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPINE-9(8H)-CARBOTHIOAMIDE, 6-(2-Chlorophenyl)-1-methyl-N-(propan-2-yl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide, JQ49AP2PMY

CAS Number
132418-30-5
Molecular Formula
C22H23ClN6S2
Molecular Weight
470.11142 g/mol
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Technical Specifications

Molecular FormulaC22H23ClN6S2
Molecular Weight470.11142 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)119.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass470.11142 Da
Heavy Atoms31
Complexity720.0
SMILESCC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC(C)C)C(=NC2)C5=CC=CC=C5Cl
InChIKeyYFURNKUHTQBWJK-UHFFFAOYSA-N

Chemical Property Profile of JQ49AP2PMY

XLogP
3.8
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
31
Complexity
720.0
Exact Mass
470.11142
Monoisotopic Mass
470.11142
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 JQ49AP2PMY

The XLogP value of 3.8 indicates that JQ49AP2PMY is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for JQ49AP2PMY. Following Lipinski's Rule of Five, JQ49AP2PMY has 1 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 JQ49AP2PMY?

The CAS number of JQ49AP2PMY is 132418-30-5.

What is the molecular formula of JQ49AP2PMY?

The molecular formula of JQ49AP2PMY is C22H23ClN6S2.

What is the molecular weight of JQ49AP2PMY?

The molecular weight of JQ49AP2PMY is 470.11142 g/mol.

Where can I buy JQ49AP2PMY?

You can request a quote for JQ49AP2PMY directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for JQ49AP2PMY?

Yes, CoreyChem provides custom synthesis services for JQ49AP2PMY and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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