![N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide structure](/static/products/6369/636994-62-2.webp)
N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
TL;DR: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide (CAS 636994-62-2) is a chemical compound with molecular formula C19H18ClN3OS and molecular weight 371.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Also Known As: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide, N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide, N-{5-[(4-chlorophenyl)methyl](1,3,4-thiadiazol-2-yl)}-4-phenylbutanamide, N-{5-[(4-CHLOROPHENYL)METHYL]-1,3,4-THIADIAZOL-2-YL}-4-PHENYLBUTANAMIDE
| Molecular Formula | C19H18ClN3OS |
|---|---|
| Molecular Weight | 371.09 g/mol |
| LogP | 4.7437 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 371.0859 |
| Heavy Atoms | 25 |
| Complexity | 818.2003 |
Chemical Identifiers
| CAS Number | 636994-62-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl |
Product Overview
N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide (CAS 636994-62-2), with molecular formula C19H18ClN3OS and molecular weight 371.09 g/mol. IUPAC: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide.
Chemical Property Profile of N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Property Insights of N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
The XLogP value of 4.7437 indicates that N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide 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
Frequently Asked Questions
What is the CAS number of N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide?
The CAS number of N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide is 636994-62-2.
What is the molecular formula of N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide?
The molecular formula of N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide is C19H18ClN3OS.
What is the molecular weight of N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide?
The molecular weight of N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide is 371.09 g/mol.
Where can I buy N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide?
You can request a quote for N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.