TL;DR: (2-chloro-3H-benzimidazol-5-yl)-phenylmethanone (CAS 105686-58-6) is a chemical compound with molecular formula C14H9ClN2O and molecular weight 256.04034 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-chloro-3H-benzimidazol-5-yl)-phenylmethanone
Also Known As: Imidazolidinetrione,hexyl, (2-chloro-3H-benzimidazol-5-yl)-phenylmethanone, Methanone, (2-chloro-1H-benzimidazol-5-yl)phenyl-, (2-chloro-3H-benzoimidazol-5-yl)-phenyl-methanone, (2-Chloro-1H-1,3-benzimidazol-6-yl)(phenyl)methanone
| Molecular Formula | C14H9ClN2O |
| Molecular Weight | 256.04034 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 45.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 256.04034 Da |
| Heavy Atoms | 18 |
| Complexity | 317.0 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)Cl |
| InChIKey | RBIKVPCRGCFLJO-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that (2-chloro-3H-benzimidazol-5-yl)-phenylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, (2-chloro-3H-benzimidazol-5-yl)-phenylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2-chloro-3H-benzimidazol-5-yl)-phenylmethanone has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2-chloro-3H-benzimidazol-5-yl)-phenylmethanone is 105686-58-6.
The molecular formula of (2-chloro-3H-benzimidazol-5-yl)-phenylmethanone is C14H9ClN2O.
The molecular weight of (2-chloro-3H-benzimidazol-5-yl)-phenylmethanone is 256.04034 g/mol.
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