N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide

C14H18Cl2N2O3S — CID 23883978

IUPACN-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
SMILESCS(=O)(=O)N(CC(=O)NC1CCCC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H18Cl2N2O3S/c1-22(20,21)18(13-8-10(15)6-7-12(13)16)9-14(19)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19)
InChIKeySBIGXGLYSIEAEW-UHFFFAOYSA-N
MW365.28 g/mol
LogP2.82
Rot. Bonds5

About N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide

N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide (PubChem CID 23883978) has the molecular formula C14H18Cl2N2O3S and a molecular weight of 365.28 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
PubChem CID23883978
Molecular FormulaC14H18Cl2N2O3S
Molecular Weight365.28 g/mol
Exact Mass364.04
IUPAC NameN-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
SMILESCS(=O)(=O)N(CC(=O)NC1CCCC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H18Cl2N2O3S/c1-22(20,21)18(13-8-10(15)6-7-12(13)16)9-14(19)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19)
InChIKeySBIGXGLYSIEAEW-UHFFFAOYSA-N
XLogP2.82
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide
CID 1249582
2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-cycloheptylacetamide
CID 2177494
N-(2,5-dichlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)methanesulfonamide
CID 50892714
N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
CID 126031807
N-cycloheptyl-2-(2,6-dichloro-N-methylsulfonylanilino)acetamide
CID 113156955
2-[(4-chlorophenyl)methyl-[2-(2,5-dichloro-N-methylsulfonylanilino)acetyl]amino]-N-cyclohexylpropanamide
CID 132630998
2-(2,5-dichloro-N-methylsulfonylanilino)-N-ethylacetamide
CID 126033136
N-cyclohexyl-2-(2,3,4-trifluoro-N-methylsulfonylanilino)acetamide
CID 113157484
N-cyclohexyl-2-(2,5-dichloro-N-methylsulfonylanilino)-N-methylacetamide
CID 28633074
N-cyclohexyl-2-(2,4-difluoro-N-methylsulfonylanilino)acetamide
CID 113156765
2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-cycloheptylacetamide
CID 113154945
(2R)-2-[benzyl-[2-(2,5-dichloro-N-methylsulfonylanilino)acetyl]amino]-N-cyclohexylbutanamide
CID 100525400

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide (CID 23883978) is N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide is CS(=O)(=O)N(CC(=O)NC1CCCC1)c1cc(Cl)ccc1Cl.
What is the InChIKey of N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide?
The InChIKey is SBIGXGLYSIEAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N2O3S/c1-22(20,21)18(13-8-10(15)6-7-12(13)16)9-14(19)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide?
N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide has a molecular weight of 365.28 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide is sourced from PubChem (CID 23883978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).