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1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl- structure
Fine Chemical

1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-

TL;DR: 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl- (CAS 136633-18-6) is a chemical compound with molecular formula C19H13N5OS and molecular weight 359.08408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

14-methoxy-6-phenyl-2-thia-4,5,7,8,18-pentazatetracyclo[8.8.0.03,7.012,17]octadeca-1(10),3,5,8,11,13,15,17-octaene

Also Known As: 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-, 9-Methoxy-3-phenyl-1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-Methoxy-3-phenyl[1,2,4]triazolo[3',4':2,3][1,3,4]thiadiazepino[7,6-b]quinoline

CAS Number
136633-18-6
Molecular Formula
C19H13N5OS
Molecular Weight
359.08408 g/mol
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Technical Specifications

Molecular FormulaC19H13N5OS
Molecular Weight359.08408 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)90.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass359.08408 Da
Heavy Atoms26
Complexity528.0
SMILESCOC1=CC2=CC3=C(N=C2C=C1)SC4=NN=C(N4N=C3)C5=CC=CC=C5
InChIKeyHDTIPLSRLKTLHZ-UHFFFAOYSA-N

Chemical Property Profile of 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-

XLogP
4.1
TPSA (Topological Polar Surface Area)
90.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
26
Complexity
528.0
Exact Mass
359.08408
Monoisotopic Mass
359.08408
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 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-

The XLogP value of 4.1 indicates that 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-. Following Lipinski's Rule of Five, 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-?

The CAS number of 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl- is 136633-18-6.

What is the molecular formula of 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-?

The molecular formula of 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl- is C19H13N5OS.

What is the molecular weight of 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-?

The molecular weight of 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl- is 359.08408 g/mol.

Where can I buy 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-?

You can request a quote for 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl-?

Yes, CoreyChem provides custom synthesis services for 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 9-methoxy-3-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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