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N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide structure
Fine Chemical

N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide

TL;DR: N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide (CAS 130824-90-7) is a chemical compound with molecular formula C26H36N4O4S2 and molecular weight 532.2178 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-N,16-N-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide

Also Known As: 1,4,10,13-Tetraoxa-7,16-diaza-cyclooctadecane-7,16-dicarbothioic acid bis-phenylamide, 7-N,16-N-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide, N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide, N7,N16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-bis(carbothioamide)

CAS Number
130824-90-7
Molecular Formula
C26H36N4O4S2
Molecular Weight
532.2178 g/mol
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Technical Specifications

Molecular FormulaC26H36N4O4S2
Molecular Weight532.2178 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)132.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass532.2178 Da
Heavy Atoms36
Complexity547.0
SMILESC1COCCOCCN(CCOCCOCCN1C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3
InChIKeyAONDLFGWNROYGF-UHFFFAOYSA-N

Chemical Property Profile of N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
132.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
36
Complexity
547.0
Exact Mass
532.2178
Monoisotopic Mass
532.2178
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 N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide. The TPSA of 132.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide. Following Lipinski's Rule of Five, N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide?

The CAS number of N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide is 130824-90-7.

What is the molecular formula of N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide?

The molecular formula of N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide is C26H36N4O4S2.

What is the molecular weight of N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide?

The molecular weight of N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide is 532.2178 g/mol.

Where can I buy N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide?

You can request a quote for N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide?

Yes, CoreyChem provides custom synthesis services for N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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