N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide

C11H14Cl2N2O2S — CID 63252169

IUPACN-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide
SMILESNC1CCCC1NS(=O)(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H14Cl2N2O2S/c12-8-5-4-7(6-9(8)13)18(16,17)15-11-3-1-2-10(11)14/h4-6,10-11,15H,1-3,14H2
InChIKeyJUUCLPUXPDXWMJ-UHFFFAOYSA-N
MW309.22 g/mol
LogP2.15
Rot. Bonds3

About N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide

N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide (PubChem CID 63252169) has the molecular formula C11H14Cl2N2O2S and a molecular weight of 309.22 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide
PubChem CID63252169
Molecular FormulaC11H14Cl2N2O2S
Molecular Weight309.22 g/mol
Exact Mass308.02
IUPAC NameN-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide
SMILESNC1CCCC1NS(=O)(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H14Cl2N2O2S/c12-8-5-4-7(6-9(8)13)18(16,17)15-11-3-1-2-10(11)14/h4-6,10-11,15H,1-3,14H2
InChIKeyJUUCLPUXPDXWMJ-UHFFFAOYSA-N
XLogP2.15
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.22
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dichloro-N-(2-chlorocyclohexyl)benzenesulfonamide
CID 65030631
2-[(3,4-dichlorophenyl)sulfonylamino]cyclopentane-1-carbothioamide
CID 62957301
N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 63251986
N-(2-aminocycloheptyl)-3,4-difluorobenzenesulfonamide
CID 63258756
3-bromo-N-(2-bromocyclopentyl)-4-chlorobenzenesulfonamide
CID 106606229
3-N-(2-aminocyclohexyl)benzene-1,3-disulfonamide
CID 61037249
3-amino-4-chloro-N-(2-methylcyclopentyl)benzenesulfonamide
CID 63277688
N-[(1R,2R)-2-aminocyclohexyl]-2,6-dichlorobenzenesulfonamide
CID 93453493
N-[(1R,2R)-2-aminocyclohexyl]-4-[[4-[[(1S,2S)-2-aminocyclohexyl]sulfamoyl]phenyl]disulfanyl]benzenesulfonamide
CID 58915457
3-bromo-4-chloro-N-(2-methylcyclopentyl)benzenesulfonamide
CID 106612264
N-(2-aminocyclopentyl)pyridine-3-sulfonamide
CID 63252124
N-(2-aminocyclopentyl)-5-fluoropyridine-3-sulfonamide
CID 63252311

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide?
The IUPAC name of N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide (CID 63252169) is N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide?
The canonical SMILES for N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide is NC1CCCC1NS(=O)(=O)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide?
The InChIKey is JUUCLPUXPDXWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O2S/c12-8-5-4-7(6-9(8)13)18(16,17)15-11-3-1-2-10(11)14/h4-6,10-11,15H,1-3,14H2.
What are the key properties of N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide?
N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide has a molecular weight of 309.22 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide is sourced from PubChem (CID 63252169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).