1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide

C19H23F2N3O2S — CID 29344661

IUPAC1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide
SMILESO=S(=O)(Cc1ccc(F)cc1)NCCN1CCN(c2ccccc2F)CC1
InChIInChI=1S/C19H23F2N3O2S/c20-17-7-5-16(6-8-17)15-27(25,26)22-9-10-23-11-13-24(14-12-23)19-4-2-1-3-18(19)21/h1-8,22H,9-15H2
InChIKeyHOVHUEOUFGYNTH-UHFFFAOYSA-N
MW395.48 g/mol
LogP2.21
Rot. Bonds7

About 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide

1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide (PubChem CID 29344661) has the molecular formula C19H23F2N3O2S and a molecular weight of 395.48 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide
PubChem CID29344661
Molecular FormulaC19H23F2N3O2S
Molecular Weight395.48 g/mol
Exact Mass395.15
IUPAC Name1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide
SMILESO=S(=O)(Cc1ccc(F)cc1)NCCN1CCN(c2ccccc2F)CC1
InChIInChI=1S/C19H23F2N3O2S/c20-17-7-5-16(6-8-17)15-27(25,26)22-9-10-23-11-13-24(14-12-23)19-4-2-1-3-18(19)21/h1-8,22H,9-15H2
InChIKeyHOVHUEOUFGYNTH-UHFFFAOYSA-N
XLogP2.21
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.48
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide (CID 29344661) is 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide is O=S(=O)(Cc1ccc(F)cc1)NCCN1CCN(c2ccccc2F)CC1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide?
The InChIKey is HOVHUEOUFGYNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23F2N3O2S/c20-17-7-5-16(6-8-17)15-27(25,26)22-9-10-23-11-13-24(14-12-23)19-4-2-1-3-18(19)21/h1-8,22H,9-15H2.
What are the key properties of 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide?
1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide has a molecular weight of 395.48 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]methanesulfonamide is sourced from PubChem (CID 29344661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).