TL;DR: 3-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide (CAS 1164505-96-7) is a chemical compound with molecular formula C10H9N3O2S and molecular weight 235.04155 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(furan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Also Known As: 3-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide, (E)-3-(furan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide, AS-871/12346425, (E)-3-(furan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide, F3266-0295
| Molecular Formula | C10H9N3O2S |
| Molecular Weight | 235.04155 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 96.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 235.04155 Da |
| Heavy Atoms | 16 |
| Complexity | 285.0 |
| SMILES | CC1=NN=C(S1)NC(=O)/C=C/C2=CC=CO2 |
| InChIKey | YQIVJJIGTNJLTB-SNAWJCMRSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide. Following Lipinski's Rule of Five, 3-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide is 1164505-96-7.
The molecular formula of 3-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide is C10H9N3O2S.
The molecular weight of 3-(2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide is 235.04155 g/mol.
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