5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide

C11H13ClFNO2S — CID 110759330

IUPAC5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide
SMILESO=S(=O)(NC1CCCC1)c1cc(Cl)ccc1F
InChIInChI=1S/C11H13ClFNO2S/c12-8-5-6-10(13)11(7-8)17(15,16)14-9-3-1-2-4-9/h5-7,9,14H,1-4H2
InChIKeyUAGKBSRHXHHKPA-UHFFFAOYSA-N
MW277.75 g/mol
LogP2.70
Rot. Bonds3

About 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide

5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide (PubChem CID 110759330) has the molecular formula C11H13ClFNO2S and a molecular weight of 277.75 g/mol. Its IUPAC name is 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide.

Molecular Properties

Compound Name5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide
PubChem CID110759330
Molecular FormulaC11H13ClFNO2S
Molecular Weight277.75 g/mol
Exact Mass277.03
IUPAC Name5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide
SMILESO=S(=O)(NC1CCCC1)c1cc(Cl)ccc1F
InChIInChI=1S/C11H13ClFNO2S/c12-8-5-6-10(13)11(7-8)17(15,16)14-9-3-1-2-4-9/h5-7,9,14H,1-4H2
InChIKeyUAGKBSRHXHHKPA-UHFFFAOYSA-N
XLogP2.70
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-4-chloro-N-cyclobutylbenzenesulfonamide
CID 62415700
3-(cyclopropylsulfamoyl)-4-fluorobenzenesulfonyl chloride
CID 65036561
N-(azepan-4-yl)-4-chloro-2-fluorobenzenesulfonamide
CID 107172937
N-(2-chlorophenyl)-3-(cycloheptylsulfamoyl)-4-fluorobenzamide
CID 5008740
3-[(4-chloro-2-fluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 63042577
2,5-dichloro-N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 79111068
N-cyclohexyl-3,4-difluorobenzenesulfonamide
CID 19681091
5-chloro-N-[4-(cyclopentylsulfamoyl)phenyl]-2-fluorobenzamide
CID 119045142
N-cyclohexyl-4-fluoronaphthalene-1-sulfonamide
CID 589300
4-bromo-N-cyclooctyl-2-fluorobenzenesulfonamide
CID 116528049
5-chloro-N-[(1S,3S)-3-hydroxycyclohexyl]-2-methylbenzenesulfonamide
CID 95984034
4-(cyclohexylsulfamoyl)-3-fluorobenzoic acid
CID 79187274

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide?
The IUPAC name of 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide (CID 110759330) is 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide.
What is the SMILES notation for 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide?
The canonical SMILES for 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide is O=S(=O)(NC1CCCC1)c1cc(Cl)ccc1F.
What is the InChIKey of 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide?
The InChIKey is UAGKBSRHXHHKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClFNO2S/c12-8-5-6-10(13)11(7-8)17(15,16)14-9-3-1-2-4-9/h5-7,9,14H,1-4H2.
What are the key properties of 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide?
5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide has a molecular weight of 277.75 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopentyl-2-fluorobenzenesulfonamide is sourced from PubChem (CID 110759330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).