TL;DR: N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CAS 149045-62-5) is a chemical compound with molecular formula C14H11N3O2S and molecular weight 285.0572 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
Also Known As: UPCMLD0ENAT5777251:001, N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide, N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-furamide, BIM-0022223.P001, AB00086835-01
| Molecular Formula | C14H11N3O2S |
| Molecular Weight | 285.0572 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 96.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 285.0572 Da |
| Heavy Atoms | 20 |
| Complexity | 336.0 |
| SMILES | C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CO3 |
| InChIKey | JJULAIYTWFXTEJ-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide. Following Lipinski's Rule of Five, N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide 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 N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide is 149045-62-5.
The molecular formula of N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide is C14H11N3O2S.
The molecular weight of N-(5-benzyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide is 285.0572 g/mol.
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