1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one

C19H19ClF2N2O — CID 46035896

IUPAC1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one
SMILESCc1cc(Cl)ccc1N1CCN(Cc2ccc(F)cc2F)C(C)C1=O
InChIInChI=1S/C19H19ClF2N2O/c1-12-9-15(20)4-6-18(12)24-8-7-23(13(2)19(24)25)11-14-3-5-16(21)10-17(14)22/h3-6,9-10,13H,7-8,11H2,1-2H3
InChIKeyVWUAGFUFLKTZCG-UHFFFAOYSA-N
MW364.82 g/mol
LogP4.16
Rot. Bonds3

About 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one

1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one (PubChem CID 46035896) has the molecular formula C19H19ClF2N2O and a molecular weight of 364.82 g/mol. Its IUPAC name is 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one.

Molecular Properties

Compound Name1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one
PubChem CID46035896
Molecular FormulaC19H19ClF2N2O
Molecular Weight364.82 g/mol
Exact Mass364.12
IUPAC Name1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one
SMILESCc1cc(Cl)ccc1N1CCN(Cc2ccc(F)cc2F)C(C)C1=O
InChIInChI=1S/C19H19ClF2N2O/c1-12-9-15(20)4-6-18(12)24-8-7-23(13(2)19(24)25)11-14-3-5-16(21)10-17(14)22/h3-6,9-10,13H,7-8,11H2,1-2H3
InChIKeyVWUAGFUFLKTZCG-UHFFFAOYSA-N
XLogP4.16
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.82
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one?
The IUPAC name of 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one (CID 46035896) is 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one.
What is the SMILES notation for 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one?
The canonical SMILES for 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one is Cc1cc(Cl)ccc1N1CCN(Cc2ccc(F)cc2F)C(C)C1=O.
What is the InChIKey of 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one?
The InChIKey is VWUAGFUFLKTZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClF2N2O/c1-12-9-15(20)4-6-18(12)24-8-7-23(13(2)19(24)25)11-14-3-5-16(21)10-17(14)22/h3-6,9-10,13H,7-8,11H2,1-2H3.
What are the key properties of 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one?
1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one has a molecular weight of 364.82 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-methylphenyl)-4-[(2,4-difluorophenyl)methyl]-3-methylpiperazin-2-one is sourced from PubChem (CID 46035896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).