![(E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid structure](/static/products/100/1004110-71-7.webp)
(E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid
TL;DR: (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid (CAS 1004110-71-7) is a chemical compound with molecular formula C12H13N3O4S and molecular weight 295.06268 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-[5-(dimethylamino)furan-2-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic acid
Also Known As: (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid, (E)-3-[5-(dimethylamino)furan-2-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic acid, 2-Propenoic acid, 3-[5-(dimethylamino)-2-furanyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-, (2E)-
Technical Specifications
| Molecular Formula | C12H13N3O4S |
| Molecular Weight | 295.06268 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 118.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 295.06268 Da |
| Heavy Atoms | 20 |
| Complexity | 391.0 |
| SMILES | CC1=NN=C(O1)S/C(=C/C2=CC=C(O2)N(C)C)/C(=O)O |
| InChIKey | JSTGFMIJSPJZSE-RMKNXTFCSA-N |
Chemical Property Profile of (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid
Property Insights of (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid. Following Lipinski's Rule of Five, (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid?
The CAS number of (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid is 1004110-71-7.
What is the molecular formula of (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid?
The molecular formula of (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid is C12H13N3O4S.
What is the molecular weight of (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid?
The molecular weight of (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid is 295.06268 g/mol.
Where can I buy (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid?
You can request a quote for (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid?
Yes, CoreyChem provides custom synthesis services for (E)-3-(5-dimethylamino-2-furyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoic Acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.