TL;DR: 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one (CAS 116621-13-7) is a chemical compound with molecular formula C15H16ClNO2 and molecular weight 277.08694 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[6-(2-chloroacetyl)indol-1-yl]-2,2-dimethylpropan-1-one
Also Known As: 6-Chloroacetyl-1-pivaloylindole, 6-CHLOROACETYL-1-(2,2-DIMETHYLPROPANOYL)INDOLE, 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one, 1-[6-(2-CHLOROACETYL)INDOL-1-YL]-2,2-DIMETHYLPROPAN-1-ONE, 1-[6-(2-chloroacetyl)-1H-indol-1-yl]-2,2-dimethylpropan-1-one
| Molecular Formula | C15H16ClNO2 |
| Molecular Weight | 277.08694 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 39.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 277.08694 Da |
| Heavy Atoms | 19 |
| Complexity | 375.0 |
| SMILES | CC(C)(C)C(=O)N1C=CC2=C1C=C(C=C2)C(=O)CCl |
| InChIKey | ZLXNUZCUMDLCOM-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.1 Ų, 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one has 0 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 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one is 116621-13-7.
The molecular formula of 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one is C15H16ClNO2.
The molecular weight of 1-(6-(2-Chloroacetyl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one is 277.08694 g/mol.
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