4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one

C19H19ClN2O3 — CID 42847320

IUPAC4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one
SMILESCOc1ccc(N2CCN(C(=O)c3cccc(Cl)c3)C(C)C2=O)cc1
InChIInChI=1S/C19H19ClN2O3/c1-13-18(23)22(16-6-8-17(25-2)9-7-16)11-10-21(13)19(24)14-4-3-5-15(20)12-14/h3-9,12-13H,10-11H2,1-2H3
InChIKeyJGXUKURAYZIWHF-UHFFFAOYSA-N
MW358.83 g/mol
LogP3.23
Rot. Bonds3

About 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one

4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one (PubChem CID 42847320) has the molecular formula C19H19ClN2O3 and a molecular weight of 358.83 g/mol. Its IUPAC name is 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one.

Molecular Properties

Compound Name4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one
PubChem CID42847320
Molecular FormulaC19H19ClN2O3
Molecular Weight358.83 g/mol
Exact Mass358.11
IUPAC Name4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one
SMILESCOc1ccc(N2CCN(C(=O)c3cccc(Cl)c3)C(C)C2=O)cc1
InChIInChI=1S/C19H19ClN2O3/c1-13-18(23)22(16-6-8-17(25-2)9-7-16)11-10-21(13)19(24)14-4-3-5-15(20)12-14/h3-9,12-13H,10-11H2,1-2H3
InChIKeyJGXUKURAYZIWHF-UHFFFAOYSA-N
XLogP3.23
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one?
The IUPAC name of 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one (CID 42847320) is 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one.
What is the SMILES notation for 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one?
The canonical SMILES for 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one is COc1ccc(N2CCN(C(=O)c3cccc(Cl)c3)C(C)C2=O)cc1.
What is the InChIKey of 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one?
The InChIKey is JGXUKURAYZIWHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O3/c1-13-18(23)22(16-6-8-17(25-2)9-7-16)11-10-21(13)19(24)14-4-3-5-15(20)12-14/h3-9,12-13H,10-11H2,1-2H3.
What are the key properties of 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one?
4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one has a molecular weight of 358.83 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorobenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one is sourced from PubChem (CID 42847320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).