![3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide structure](/static/products/898/898643-75-9.png)
3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
TL;DR: 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide (CAS 898643-75-9) is a chemical compound with molecular formula C10H17N3O3S2 and molecular weight 291.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide
Also Known As: 3-methyl-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)butanamide, 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide, 3-methyl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide
| Molecular Formula | C10H17N3O3S2 |
|---|---|
| Molecular Weight | 291.07 g/mol |
| LogP | 1.7064 |
| Topological Polar Surface Area | 89.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 291.07114 |
| Heavy Atoms | 18 |
| Complexity | 508.1925 |
Chemical Identifiers
| CAS Number | 898643-75-9 |
|---|---|
| SMILES | CCCS(=O)(=O)C1=NN=C(S1)NC(=O)CC(C)C |
Product Overview
3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide (CAS 898643-75-9), with molecular formula C10H17N3O3S2 and molecular weight 291.07 g/mol. IUPAC: 3-methyl-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide.
Chemical Property Profile of 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
Property Insights of 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
The XLogP value of 1.7064 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide. The TPSA of 89.02 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide. Following Lipinski's Rule of Five, 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide has 1 hydrogen bond donor(s) and 6 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 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide?
The CAS number of 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide is 898643-75-9.
What is the molecular formula of 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide?
The molecular formula of 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide is C10H17N3O3S2.
What is the molecular weight of 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide?
The molecular weight of 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide is 291.07 g/mol.
Where can I buy 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide?
You can request a quote for 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.