TL;DR: [3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-pyrrolidin-1-ylmethanone (CAS 153948-81-3) is a chemical compound with molecular formula C15H14Cl2N2O2 and molecular weight 324.04324 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-pyrrolidin-1-ylmethanone
Also Known As: BAS 00629191, BIM-0022541.P001, AB00087286-01, [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-pyrrolidin-1-ylmethanone, 3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl pyrrolidinyl ketone
| Molecular Formula | C15H14Cl2N2O2 |
| Molecular Weight | 324.04324 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 324.04324 Da |
| Heavy Atoms | 21 |
| Complexity | 380.0 |
| SMILES | CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCCC3 |
| InChIKey | PGIZRHRSXGNCDA-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that [3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-pyrrolidin-1-ylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, [3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-pyrrolidin-1-ylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-pyrrolidin-1-ylmethanone has 0 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-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-pyrrolidin-1-ylmethanone is 153948-81-3.
The molecular formula of [3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-pyrrolidin-1-ylmethanone is C15H14Cl2N2O2.
The molecular weight of [3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-pyrrolidin-1-ylmethanone is 324.04324 g/mol.
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