TL;DR: [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone (CAS 161093-20-5) is a chemical compound with molecular formula C18H18N2O2 and molecular weight 294.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(4-methylbenzoyl)imidazolidin-1-yl]-phenylmethanone
Also Known As: IDI1_021359, [3-(4-methylbenzoyl)imidazolidin-1-yl]-phenylmethanone, BRD-K13681686-001-01-6, (4-methylphenyl)[3-(phenylcarbonyl)imidazolidin-1-yl]methanone
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.13684 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 294.13684 Da |
| Heavy Atoms | 22 |
| Complexity | 409.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)C3=CC=CC=C3 |
| InChIKey | XGQZKECHTAKXDQ-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone. With a topological polar surface area (TPSA) of 40.6 Ų, [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone 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 [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone is 161093-20-5.
The molecular formula of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone is C18H18N2O2.
The molecular weight of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone is 294.13684 g/mol.
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