N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide
TL;DR: N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide (CAS 489443-98-3) is a chemical compound with molecular formula C19H18N4OS3 and molecular weight 414.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-benzylideneamino]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Also Known As: Salor-int l474150-1ea, 2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-phenylmethylidene]acetohydrazide, N'-BENZYLIDENE-2((5((4-ME-BENZYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETOHYDRAZIDE, N'-Benzylidene-2-((5-((4-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide, (E)-N'-benzylidene-2-((5-((4-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide
| Molecular Formula | C19H18N4OS3 |
|---|---|
| Molecular Weight | 414.06 g/mol |
| LogP | 4.38122 |
| Topological Polar Surface Area | 67.24 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 414.06427 |
| Heavy Atoms | 27 |
| Complexity | 894.83295 |
Chemical Identifiers
| CAS Number | 489443-98-3 |
|---|---|
| SMILES | CC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)N/N=C/C3=CC=CC=C3 |
Product Overview
N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide (CAS 489443-98-3), with molecular formula C19H18N4OS3 and molecular weight 414.06 g/mol. IUPAC: N-[(E)-benzylideneamino]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide.
Chemical Property Profile of N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide
Property Insights of N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide
The XLogP value of 4.38122 indicates that N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.24 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide. Following Lipinski's Rule of Five, N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide has 1 hydrogen bond donor(s) and 7 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 N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide?
The CAS number of N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide is 489443-98-3.
What is the molecular formula of N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide?
The molecular formula of N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide is C19H18N4OS3.
What is the molecular weight of N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide?
The molecular weight of N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide is 414.06 g/mol.
Where can I buy N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide?
You can request a quote for N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide?
Yes, KEHONG BIO provides custom synthesis services for N'-Benzylidene-2((5((4-ME-benzyl)thio)-1,3,4-thiadiazol-2-YL)thio)acetohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.