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N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide structure
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N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide

TL;DR: N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide (CAS 153698-90-9) is a chemical compound with molecular formula C15H12N4S and molecular weight 280.07828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide

Also Known As: n'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide, N2-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzamidine, N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide

CAS Number
153698-90-9
Molecular Formula
C15H12N4S
Molecular Weight
280.07828 g/mol
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Technical Specifications

Molecular FormulaC15H12N4S
Molecular Weight280.07828 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)92.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass280.07828 Da
Heavy Atoms20
Complexity335.0
SMILESC1=CC=C(C=C1)C2=NN=C(S2)/N=C(/C3=CC=CC=C3)\N
InChIKeyXGEDCNOIMJISIP-UHFFFAOYSA-N

Chemical Property Profile of N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
92.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
335.0
Exact Mass
280.07828
Monoisotopic Mass
280.07828
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-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide

The XLogP value of 3.1 indicates that N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide. Following Lipinski's Rule of Five, N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide has 1 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 N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide?

The CAS number of N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is 153698-90-9.

What is the molecular formula of N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide?

The molecular formula of N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is C15H12N4S.

What is the molecular weight of N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide?

The molecular weight of N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is 280.07828 g/mol.

Where can I buy N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide?

You can request a quote for N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide?

Yes, CoreyChem provides custom synthesis services for N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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