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1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)- structure
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1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-

TL;DR: 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)- (CAS 93374-51-7) is a chemical compound with molecular formula C13H15N5S2 and molecular weight 305.07687 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfanyl-1,3,4-thiadiazol-2-amine

Also Known As: 1H-BENZIMIDAZOLE-2-METHANAMINE, N-(5-(PROPYLTHIO)-1,3,4-THIADIAZOL-2-YL)-, N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)-1H-benzimidazole-2-methanamine, N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfanyl-1,3,4-thiadiazol-2-amine, N-Methyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-1,3-benzimidazol-2-amine

CAS Number
93374-51-7
Molecular Formula
C13H15N5S2
Molecular Weight
305.07687 g/mol
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Technical Specifications

Molecular FormulaC13H15N5S2
Molecular Weight305.07687 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass305.07687 Da
Heavy Atoms20
Complexity319.0
SMILESCCCSC1=NN=C(S1)N(C)C2=NC3=CC=CC=C3N2
InChIKeyLHNPGWNKCYSUKV-UHFFFAOYSA-N

Chemical Property Profile of 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-

XLogP
4.0
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
20
Complexity
319.0
Exact Mass
305.07687
Monoisotopic Mass
305.07687
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 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-

The XLogP value of 4.0 indicates that 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-. Following Lipinski's Rule of Five, 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)- has 1 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 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-?

The CAS number of 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)- is 93374-51-7.

What is the molecular formula of 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-?

The molecular formula of 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)- is C13H15N5S2.

What is the molecular weight of 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-?

The molecular weight of 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)- is 305.07687 g/mol.

Where can I buy 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-?

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

Does CoreyChem offer custom synthesis for 1H-Benzimidazole-2-methanamine, N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-?

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

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