2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide
TL;DR: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide (CAS 352704-46-2) is a chemical compound with molecular formula C12H13N3O2S and molecular weight 263.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide
Also Known As: TimTec1_007581, 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide, BAS 06980991, IDI1_033235, 2-Phenoxy-N-[1,3,4]thiadiazol-2-yl-butyramide
| Molecular Formula | C12H13N3O2S |
|---|---|
| Molecular Weight | 263.07 g/mol |
| LogP | 2.3342 |
| Topological Polar Surface Area | 64.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 263.07285 |
| Heavy Atoms | 18 |
| Complexity | 487.28833 |
Chemical Identifiers
| CAS Number | 352704-46-2 |
|---|---|
| SMILES | CCC(C(=O)NC1=NN=CS1)OC2=CC=CC=C2 |
Product Overview
2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide (CAS 352704-46-2), with molecular formula C12H13N3O2S and molecular weight 263.07 g/mol. IUPAC: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide.
Chemical Property Profile of 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide
Property Insights of 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide
The XLogP value of 2.3342 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide. The TPSA of 64.11 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide. Following Lipinski's Rule of Five, 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide 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 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide?
The CAS number of 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide is 352704-46-2.
What is the molecular formula of 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide?
The molecular formula of 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide is C12H13N3O2S.
What is the molecular weight of 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide?
The molecular weight of 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide is 263.07 g/mol.
Where can I buy 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide?
You can request a quote for 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.