N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide

C11H14Cl2N2O3S — CID 113001455

IUPACN-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide
SMILESCCCS(=O)(=O)NCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2O3S/c1-2-6-19(17,18)14-7-10(16)15-11-8(12)4-3-5-9(11)13/h3-5,14H,2,6-7H2,1H3,(H,15,16)
InChIKeyHDADXBXCEHYTOY-UHFFFAOYSA-N
MW325.22 g/mol
LogP2.26
Rot. Bonds6

About N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide

N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide (PubChem CID 113001455) has the molecular formula C11H14Cl2N2O3S and a molecular weight of 325.22 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide
PubChem CID113001455
Molecular FormulaC11H14Cl2N2O3S
Molecular Weight325.22 g/mol
Exact Mass324.01
IUPAC NameN-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide
SMILESCCCS(=O)(=O)NCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2O3S/c1-2-6-19(17,18)14-7-10(16)15-11-8(12)4-3-5-9(11)13/h3-5,14H,2,6-7H2,1H3,(H,15,16)
InChIKeyHDADXBXCEHYTOY-UHFFFAOYSA-N
XLogP2.26
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.22
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-(propylsulfonylamino)acetamide
CID 112997037
2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide
CID 113001458
N-[2-(2,6-dichloroanilino)-2-oxoethyl]butanamide
CID 113001397
2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide
CID 113001461
N-(3-chloro-2-methylphenyl)-2-(ethylsulfonylamino)acetamide
CID 112997974
N-(3-chloro-4-methoxyphenyl)-2-(propylsulfonylamino)acetamide
CID 112998367
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966
N-(2,6-dichlorophenyl)decanamide
CID 3269237
methyl N-[2-(2,6-dichloroanilino)-2-oxoethyl]carbamate
CID 113001448
N'-(2,6-dichlorophenyl)-N-propylpropanediamide
CID 108940761
N-(2-chloro-6-methylphenyl)-4-methylsulfonylbutanamide
CID 71973311
N-(2,6-dichlorophenyl)-2-(4-methylanilino)acetamide
CID 39445182

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide (CID 113001455) is N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide is CCCS(=O)(=O)NCC(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide?
The InChIKey is HDADXBXCEHYTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O3S/c1-2-6-19(17,18)14-7-10(16)15-11-8(12)4-3-5-9(11)13/h3-5,14H,2,6-7H2,1H3,(H,15,16).
What are the key properties of N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide?
N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide has a molecular weight of 325.22 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide is sourced from PubChem (CID 113001455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).