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[3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone structure
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[3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone

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

CAS Number
161093-20-5
Molecular Formula
C18H18N2O2
Molecular Weight
294.13684 g/mol
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Technical Specifications

Molecular FormulaC18H18N2O2
Molecular Weight294.13684 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)40.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass294.13684 Da
Heavy Atoms22
Complexity409.0
SMILESCC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)C3=CC=CC=C3
InChIKeyXGQZKECHTAKXDQ-UHFFFAOYSA-N

Chemical Property Profile of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone

XLogP
2.8
TPSA (Topological Polar Surface Area)
40.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
409.0
Exact Mass
294.13684
Monoisotopic Mass
294.13684
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone

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.

Frequently Asked Questions

What is the CAS number of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone?

The CAS number of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone is 161093-20-5.

What is the molecular formula of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone?

The molecular formula of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone is C18H18N2O2.

What is the molecular weight of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone?

The molecular weight of [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone is 294.13684 g/mol.

Where can I buy [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone?

You can request a quote for [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone?

Yes, CoreyChem provides custom synthesis services for [3-(4-Methylbenzoyl)imidazolidin-1-yl]-phenylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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