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5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine structure
Fine Chemical

5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine

TL;DR: 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (CAS 124425-58-7) is a chemical compound with molecular formula C10H9N5S2 and molecular weight 263.02994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-amine

Also Known As: BAS 00435897, BRD-K48863227-001-01-5, 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-(benzimidazol-2-ylmethylthio)-1,3,4-thiadiazole-2-ylamine, 5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-amine

CAS Number
124425-58-7
Molecular Formula
C10H9N5S2
Molecular Weight
263.02994 g/mol
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Technical Specifications

Molecular FormulaC10H9N5S2
Molecular Weight263.02994 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)134.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass263.02994 Da
Heavy Atoms17
Complexity267.0
SMILESC1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(S3)N
InChIKeyYDDNRXUYPICRTE-UHFFFAOYSA-N

Chemical Property Profile of 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine

XLogP
2.0
TPSA (Topological Polar Surface Area)
134.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
17
Complexity
267.0
Exact Mass
263.02994
Monoisotopic Mass
263.02994
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 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine. Following Lipinski's Rule of Five, 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine has 2 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 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine?

The CAS number of 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine is 124425-58-7.

What is the molecular formula of 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine?

The molecular formula of 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine is C10H9N5S2.

What is the molecular weight of 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine?

The molecular weight of 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine is 263.02994 g/mol.

Where can I buy 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine?

You can request a quote for 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for 5-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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