TL;DR: 2-{[(E)-furan-2-ylmethylidene]amino}benzamide (CAS 1680203-08-0) is a chemical compound with molecular formula C12H10N2O2 and molecular weight 214.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(furan-2-ylmethylideneamino)benzamide
Also Known As: DivK1c_004860, 2-[(2-furylmethylene)amino]benzamide, CDS1_003820, SDCCGMLS-0065320.P001, 2-(furan-2-ylmethylideneamino)benzamide
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.07423 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 68.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 214.07423 Da |
| Heavy Atoms | 16 |
| Complexity | 278.0 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=CO2 |
| InChIKey | DQMPFHBUCPAVHP-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-{[(E)-furan-2-ylmethylidene]amino}benzamide. The TPSA of 68.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{[(E)-furan-2-ylmethylidene]amino}benzamide. Following Lipinski's Rule of Five, 2-{[(E)-furan-2-ylmethylidene]amino}benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-{[(E)-furan-2-ylmethylidene]amino}benzamide is 1680203-08-0.
The molecular formula of 2-{[(E)-furan-2-ylmethylidene]amino}benzamide is C12H10N2O2.
The molecular weight of 2-{[(E)-furan-2-ylmethylidene]amino}benzamide is 214.07423 g/mol.
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