1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one

C17H15ClF2N2O3S — CID 42847502

IUPAC1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one
SMILESCC1C(=O)N(c2ccc(F)c(Cl)c2)CCN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C17H15ClF2N2O3S/c1-11-17(23)21(13-4-7-16(20)15(18)10-13)8-9-22(11)26(24,25)14-5-2-12(19)3-6-14/h2-7,10-11H,8-9H2,1H3
InChIKeyRVTKSORRBAEAAO-UHFFFAOYSA-N
MW400.83 g/mol
LogP3.04
Rot. Bonds3

About 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one

1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one (PubChem CID 42847502) has the molecular formula C17H15ClF2N2O3S and a molecular weight of 400.83 g/mol. Its IUPAC name is 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one.

Molecular Properties

Compound Name1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one
PubChem CID42847502
Molecular FormulaC17H15ClF2N2O3S
Molecular Weight400.83 g/mol
Exact Mass400.05
IUPAC Name1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one
SMILESCC1C(=O)N(c2ccc(F)c(Cl)c2)CCN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C17H15ClF2N2O3S/c1-11-17(23)21(13-4-7-16(20)15(18)10-13)8-9-22(11)26(24,25)14-5-2-12(19)3-6-14/h2-7,10-11H,8-9H2,1H3
InChIKeyRVTKSORRBAEAAO-UHFFFAOYSA-N
XLogP3.04
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.83
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one?
The IUPAC name of 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one (CID 42847502) is 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one.
What is the SMILES notation for 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one?
The canonical SMILES for 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one is CC1C(=O)N(c2ccc(F)c(Cl)c2)CCN1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one?
The InChIKey is RVTKSORRBAEAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClF2N2O3S/c1-11-17(23)21(13-4-7-16(20)15(18)10-13)8-9-22(11)26(24,25)14-5-2-12(19)3-6-14/h2-7,10-11H,8-9H2,1H3.
What are the key properties of 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one?
1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one has a molecular weight of 400.83 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-3-methylpiperazin-2-one is sourced from PubChem (CID 42847502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).