Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride
TL;DR: Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride (CAS 74089-28-4) is a chemical compound with molecular formula C9H10ClN3OS and molecular weight 243.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline;hydrochloride
Also Known As: Benzenamine,2-( -,monohydrochloride, Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride, 2-((1,2,4-Oxadiazol-3-ylmethyl)thio)benzenamine monohydrochloride, 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline,hydrochloride, 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline hydrochloride
| Molecular Formula | C9H10ClN3OS |
|---|---|
| Molecular Weight | 243.02 g/mol |
| LogP | 2.3659 |
| Topological Polar Surface Area | 64.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 243.02332 |
| Heavy Atoms | 15 |
| Complexity | 407.4995 |
Chemical Identifiers
| CAS Number | 74089-28-4 |
|---|---|
| SMILES | C1=CC=C(C(=C1)N)SCC2=NOC=N2.Cl |
Product Overview
Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride (CAS 74089-28-4), with molecular formula C9H10ClN3OS and molecular weight 243.02 g/mol. IUPAC: 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline;hydrochloride.
Chemical Property Profile of Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride
Property Insights of Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride
The XLogP value of 2.3659 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride. The TPSA of 64.94 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride. Following Lipinski's Rule of Five, Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride?
The CAS number of Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride is 74089-28-4.
What is the molecular formula of Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride?
The molecular formula of Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride is C9H10ClN3OS.
What is the molecular weight of Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride?
The molecular weight of Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride is 243.02 g/mol.
Where can I buy Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride?
You can request a quote for Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.