TL;DR: 3-(1H-benzimidazol-2-yl)-6-chloro-2H-chromen-2-one (CAS 160149-21-3) is a chemical compound with molecular formula C16H9ClN2O2 and molecular weight 296.03525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1H-benzimidazol-2-yl)-6-chlorochromen-2-one
Also Known As: BAS 01020199, 3-(1H-benzimidazol-2-yl)-6-chlorochromen-2-one, 3-(1H-Benzoimidazol-2-yl)-6-chloro-chromen-2-one, 3-(1H-benzimidazol-2-yl)-6-chloro-2H-chromen-2-one, 3-(1H-benzo[d]imidazol-2-yl)-6-chloro-2H-chromen-2-one
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H9ClN2O2 |
| Molecular Weight | 296.03525 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 55.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 296.03525 Da |
| Heavy Atoms | 21 |
| Complexity | 467.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O |
| InChIKey | SALMZXUHPJBGRH-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 3-(1H-benzimidazol-2-yl)-6-chloro-2H-chromen-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.0 Ų, 3-(1H-benzimidazol-2-yl)-6-chloro-2H-chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(1H-benzimidazol-2-yl)-6-chloro-2H-chromen-2-one 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 3-(1H-benzimidazol-2-yl)-6-chloro-2H-chromen-2-one is 160149-21-3.
The molecular formula of 3-(1H-benzimidazol-2-yl)-6-chloro-2H-chromen-2-one is C16H9ClN2O2.
The molecular weight of 3-(1H-benzimidazol-2-yl)-6-chloro-2H-chromen-2-one is 296.03525 g/mol.
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