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J2.575.902H structure
Fine Chemical

J2.575.902H

TL;DR: J2.575.902H (CAS 142465-19-8) is a chemical compound with molecular formula C18H16N4OS and molecular weight 336.1045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

Also Known As: J2.575.902H, 1-methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 1-Methyl-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidine-5(4H)-one, 1-methyl-4-phenyl-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 3-methyl-7-phenyl-16-thia-2,4,5,7-tetraazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

CAS Number
142465-19-8
Molecular Formula
C18H16N4OS
Molecular Weight
336.1045 g/mol
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Technical Specifications

Molecular FormulaC18H16N4OS
Molecular Weight336.1045 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)79.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass336.1045 Da
Heavy Atoms24
Complexity511.0
SMILESCC1=NN=C2N1C3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5
InChIKeyLCJYQOQDTHBCKZ-UHFFFAOYSA-N

Chemical Property Profile of J2.575.902H

XLogP
3.7
TPSA (Topological Polar Surface Area)
79.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
24
Complexity
511.0
Exact Mass
336.1045
Monoisotopic Mass
336.1045
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 J2.575.902H

The XLogP value of 3.7 indicates that J2.575.902H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.3 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.575.902H. Following Lipinski's Rule of Five, J2.575.902H has 0 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 J2.575.902H?

The CAS number of J2.575.902H is 142465-19-8.

What is the molecular formula of J2.575.902H?

The molecular formula of J2.575.902H is C18H16N4OS.

What is the molecular weight of J2.575.902H?

The molecular weight of J2.575.902H is 336.1045 g/mol.

Where can I buy J2.575.902H?

You can request a quote for J2.575.902H directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J2.575.902H?

Yes, CoreyChem provides custom synthesis services for J2.575.902H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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