2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide

C10H12Cl2N2O3S — CID 172616646

IUPAC2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)CCl)cc1Cl
InChIInChI=1S/C10H12Cl2N2O3S/c1-14(2)18(16,17)9-4-3-7(5-8(9)12)13-10(15)6-11/h3-5H,6H2,1-2H3,(H,13,15)
InChIKeyDFZPWZYQUXUTLW-UHFFFAOYSA-N
MW311.19 g/mol
LogP1.77
Rot. Bonds4

About 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide

2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide (PubChem CID 172616646) has the molecular formula C10H12Cl2N2O3S and a molecular weight of 311.19 g/mol. Its IUPAC name is 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide
PubChem CID172616646
Molecular FormulaC10H12Cl2N2O3S
Molecular Weight311.19 g/mol
Exact Mass309.99
IUPAC Name2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)CCl)cc1Cl
InChIInChI=1S/C10H12Cl2N2O3S/c1-14(2)18(16,17)9-4-3-7(5-8(9)12)13-10(15)6-11/h3-5H,6H2,1-2H3,(H,13,15)
InChIKeyDFZPWZYQUXUTLW-UHFFFAOYSA-N
XLogP1.77
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.19
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-[3-(dimethylsulfamoyl)-4-phenylphenyl]acetamide
CID 155538240
N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-3,3-dimethylbutanamide
CID 9451643
2-(2,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 42965042
N-(3-chloro-4-methylphenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide
CID 9100486
2-chloro-N-[3-chloro-4-[(2-chloroacetyl)amino]phenyl]acetamide
CID 4608777
2-(azepan-1-ium-1-yl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide
CID 7810608
N-(4-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide
CID 9100739
N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide
CID 4664996
2-(3,4-dichloroanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 9098781
1-(3-chloro-4-methylphenyl)-3-[3-(dimethylsulfamoyl)-4-methylphenyl]thiourea
CID 5217438
2-chloro-N-[3-chloro-4-(hydroxymethyl)phenyl]acetamide
CID 167990561
methyl 3-chloro-4-(dimethylsulfamoyl)benzoate
CID 52857534

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide (CID 172616646) is 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide is CN(C)S(=O)(=O)c1ccc(NC(=O)CCl)cc1Cl.
What is the InChIKey of 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide?
The InChIKey is DFZPWZYQUXUTLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O3S/c1-14(2)18(16,17)9-4-3-7(5-8(9)12)13-10(15)6-11/h3-5H,6H2,1-2H3,(H,13,15).
What are the key properties of 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide?
2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide has a molecular weight of 311.19 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-chloro-4-(dimethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 172616646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).