N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide

C14H19FN2O3S — CID 7423345

IUPACN-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide
SMILESO=C(NCCS(=O)(=O)NC1CCCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O3S/c15-12-7-5-11(6-8-12)14(18)16-9-10-21(19,20)17-13-3-1-2-4-13/h5-8,13,17H,1-4,9-10H2,(H,16,18)
InChIKeyZXMXMURDYZHXGB-UHFFFAOYSA-N
MW314.38 g/mol
LogP1.42
Rot. Bonds6

About N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide

N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide (PubChem CID 7423345) has the molecular formula C14H19FN2O3S and a molecular weight of 314.38 g/mol. Its IUPAC name is N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide.

Molecular Properties

Compound NameN-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide
PubChem CID7423345
Molecular FormulaC14H19FN2O3S
Molecular Weight314.38 g/mol
Exact Mass314.11
IUPAC NameN-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide
SMILESO=C(NCCS(=O)(=O)NC1CCCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O3S/c15-12-7-5-11(6-8-12)14(18)16-9-10-21(19,20)17-13-3-1-2-4-13/h5-8,13,17H,1-4,9-10H2,(H,16,18)
InChIKeyZXMXMURDYZHXGB-UHFFFAOYSA-N
XLogP1.42
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide?
The IUPAC name of N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide (CID 7423345) is N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide.
What is the SMILES notation for N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide?
The canonical SMILES for N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide is O=C(NCCS(=O)(=O)NC1CCCC1)c1ccc(F)cc1.
What is the InChIKey of N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide?
The InChIKey is ZXMXMURDYZHXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3S/c15-12-7-5-11(6-8-12)14(18)16-9-10-21(19,20)17-13-3-1-2-4-13/h5-8,13,17H,1-4,9-10H2,(H,16,18).
What are the key properties of N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide?
N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide has a molecular weight of 314.38 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylsulfamoyl)ethyl]-4-fluorobenzamide is sourced from PubChem (CID 7423345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).