N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide
TL;DR: N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide (CAS 713091-94-2) is a chemical compound with molecular formula C17H21ClN4O2S and molecular weight 380.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
Also Known As: N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide, N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide, N-[2-(4-chlorophenyl)ethyl]-N'-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
| Molecular Formula | C17H21ClN4O2S |
|---|---|
| Molecular Weight | 380.11 g/mol |
| LogP | 3.2216 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 380.10736 |
| Heavy Atoms | 25 |
| Complexity | 702.92834 |
Chemical Identifiers
| CAS Number | 713091-94-2 |
|---|---|
| SMILES | CCCC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC=C(C=C2)Cl |
Product Overview
N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide (CAS 713091-94-2), with molecular formula C17H21ClN4O2S and molecular weight 380.11 g/mol. IUPAC: N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide.
Chemical Property Profile of N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide
Property Insights of N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide
The XLogP value of 3.2216 indicates that N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide 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 N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide. Following Lipinski's Rule of Five, N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide has 2 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 N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide?
The CAS number of N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide is 713091-94-2.
What is the molecular formula of N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide?
The molecular formula of N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide is C17H21ClN4O2S.
What is the molecular weight of N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide?
The molecular weight of N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide is 380.11 g/mol.
Where can I buy N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide?
You can request a quote for N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide?
Yes, KEHONG BIO provides custom synthesis services for N1-(4-chlorophenethyl)-N4-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.