![N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide structure](/static/products/5983/5983-66-4.webp)
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide
TL;DR: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide (CAS 5983-66-4) is a chemical compound with molecular formula C23H23ClN4O2S and molecular weight 454.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide
Also Known As: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide, N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-N~2~-(3-phenylprop-2-enoyl)isoleucinamide
| Molecular Formula | C23H23ClN4O2S |
|---|---|
| Molecular Weight | 454.12 g/mol |
| LogP | 5.0413 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 454.12302 |
| Heavy Atoms | 31 |
| Complexity | 1050.9531 |
Chemical Identifiers
| CAS Number | 5983-66-4 |
|---|---|
| SMILES | CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3 |
Product Overview
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide (CAS 5983-66-4), with molecular formula C23H23ClN4O2S and molecular weight 454.12 g/mol. IUPAC: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide.
Chemical Property Profile of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide
Property Insights of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide
The XLogP value of 5.0413 indicates that N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide. Following Lipinski's Rule of Five, N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide?
The CAS number of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide is 5983-66-4.
What is the molecular formula of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide?
The molecular formula of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide is C23H23ClN4O2S.
What is the molecular weight of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide?
The molecular weight of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide is 454.12 g/mol.
Where can I buy N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide?
You can request a quote for N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide 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-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.