N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide

C13H17ClN2O3S — CID 5178972

IUPACN-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1Cl
InChIInChI=1S/C13H17ClN2O3S/c1-9(17)15-13-7-6-11(8-12(13)14)20(18,19)16-10-4-2-3-5-10/h6-8,10,16H,2-5H2,1H3,(H,15,17)
InChIKeyKGAHAZHZWAKUMX-UHFFFAOYSA-N
MW316.81 g/mol
LogP2.52
Rot. Bonds4

About N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide

N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide (PubChem CID 5178972) has the molecular formula C13H17ClN2O3S and a molecular weight of 316.81 g/mol. Its IUPAC name is N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide
PubChem CID5178972
Molecular FormulaC13H17ClN2O3S
Molecular Weight316.81 g/mol
Exact Mass316.06
IUPAC NameN-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1Cl
InChIInChI=1S/C13H17ClN2O3S/c1-9(17)15-13-7-6-11(8-12(13)14)20(18,19)16-10-4-2-3-5-10/h6-8,10,16H,2-5H2,1H3,(H,15,17)
InChIKeyKGAHAZHZWAKUMX-UHFFFAOYSA-N
XLogP2.52
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.81
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-chloro-4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]acetamide
CID 2810894
(2R)-N-[2-chloro-4-(cyclododecylsulfamoyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 10601861
N-[2-chloro-4-[(2-oxothiolan-3-yl)sulfamoyl]phenyl]acetamide
CID 3348697
N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide
CID 25038635
N-(2-chloro-4-fluorophenyl)-3-(cyclopentylsulfamoyl)benzamide
CID 55577445
N-[3-(cyclohexylsulfamoyl)phenyl]acetamide
CID 47314930
N-[4-[(4-tert-butyl-2-chlorophenyl)sulfamoyl]-2-chlorophenyl]acetamide
CID 3817725
4-chloro-N-[4-(cyclopentylsulfamoyl)-2-fluorophenyl]benzamide
CID 18892580
(2R)-N-[4-[(3-aminocyclohexyl)sulfamoyl]-2-chlorophenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 10646927
2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetate
CID 6957749
4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide
CID 18892581
4-chloro-N-[4-(cyclooctylsulfamoyl)-2-fluorophenyl]benzamide
CID 18892724

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide (CID 5178972) is N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1Cl.
What is the InChIKey of N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide?
The InChIKey is KGAHAZHZWAKUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O3S/c1-9(17)15-13-7-6-11(8-12(13)14)20(18,19)16-10-4-2-3-5-10/h6-8,10,16H,2-5H2,1H3,(H,15,17).
What are the key properties of N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide?
N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide has a molecular weight of 316.81 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 5178972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).