TL;DR: Butanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)- (CAS 105942-34-5) is a chemical compound with molecular formula C12H13N3O2 and molecular weight 231.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
Also Known As: Butanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)-, N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide, AB00637245-02, F1374-0926
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.10077 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 68.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 231.10077 Da |
| Heavy Atoms | 17 |
| Complexity | 254.0 |
| SMILES | CCCC(=O)NC1=NN=C(O1)C2=CC=CC=C2 |
| InChIKey | POKGJDRCDVRGQK-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Butanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)-. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Butanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)-. Following Lipinski's Rule of Five, Butanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Butanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)- is 105942-34-5.
The molecular formula of Butanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)- is C12H13N3O2.
The molecular weight of Butanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)- is 231.10077 g/mol.
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