TL;DR: N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide (CAS 328555-61-9) is a chemical compound with molecular formula C23H15FN4O2 and molecular weight 398.1179 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide
Also Known As: N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide, N'-[(2E)-3-(1H-1,3-benzodiazol-2-yl)-2H-chromen-2-ylidene]-3-fluorobenzohydrazide
| Molecular Formula | C23H15FN4O2 |
| Molecular Weight | 398.1179 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 79.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 398.1179 Da |
| Heavy Atoms | 30 |
| Complexity | 711.0 |
| SMILES | C1=CC=C2C(=C1)C=C(/C(=N\NC(=O)C3=CC(=CC=C3)F)/O2)C4=NC5=CC=CC=C5N4 |
| InChIKey | JEKGGJCCCDHHTB-WEMUOSSPSA-N |
The XLogP value of 4.7 indicates that N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide. Following Lipinski's Rule of Five, N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide has 2 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-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide is 328555-61-9.
The molecular formula of N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide is C23H15FN4O2.
The molecular weight of N-[(E)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]-3-fluorobenzamide is 398.1179 g/mol.
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