TL;DR: 6-chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2H-chromen-2-one (CAS 163130-53-8) is a chemical compound with molecular formula C17H11ClO4 and molecular weight 314.03458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-2-one
Also Known As: 6-chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2H-chromen-2-one, 6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-2-one
| Molecular Formula | C17H11ClO4 |
| Molecular Weight | 314.03458 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 44.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 314.03458 Da |
| Heavy Atoms | 22 |
| Complexity | 477.0 |
| SMILES | C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=CC(=C4)Cl)OC3=O |
| InChIKey | JIDQDGMCFIISKN-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 6-chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-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 44.8 Ų, 6-chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2H-chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2H-chromen-2-one has 0 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 6-chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2H-chromen-2-one is 163130-53-8.
The molecular formula of 6-chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2H-chromen-2-one is C17H11ClO4.
The molecular weight of 6-chloro-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2H-chromen-2-one is 314.03458 g/mol.
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