2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide

C16H16Cl2N2O3S — CID 2665830

IUPAC2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide
SMILESCc1ccc(NC(=O)c2cc(S(=O)(=O)N(C)C)ccc2Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O3S/c1-10-4-5-11(8-15(10)18)19-16(21)13-9-12(6-7-14(13)17)24(22,23)20(2)3/h4-9H,1-3H3,(H,19,21)
InChIKeyYZQKKGNCGINNED-UHFFFAOYSA-N
MW387.29 g/mol
LogP3.80
Rot. Bonds4

About 2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide

2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide (PubChem CID 2665830) has the molecular formula C16H16Cl2N2O3S and a molecular weight of 387.29 g/mol. Its IUPAC name is 2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide
PubChem CID2665830
Molecular FormulaC16H16Cl2N2O3S
Molecular Weight387.29 g/mol
Exact Mass386.03
IUPAC Name2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide
SMILESCc1ccc(NC(=O)c2cc(S(=O)(=O)N(C)C)ccc2Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O3S/c1-10-4-5-11(8-15(10)18)19-16(21)13-9-12(6-7-14(13)17)24(22,23)20(2)3/h4-9H,1-3H3,(H,19,21)
InChIKeyYZQKKGNCGINNED-UHFFFAOYSA-N
XLogP3.80
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.29
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide?
The IUPAC name of 2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide (CID 2665830) is 2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide.
What is the SMILES notation for 2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide?
The canonical SMILES for 2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide is Cc1ccc(NC(=O)c2cc(S(=O)(=O)N(C)C)ccc2Cl)cc1Cl.
What is the InChIKey of 2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide?
The InChIKey is YZQKKGNCGINNED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O3S/c1-10-4-5-11(8-15(10)18)19-16(21)13-9-12(6-7-14(13)17)24(22,23)20(2)3/h4-9H,1-3H3,(H,19,21).
What are the key properties of 2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide?
2-chloro-N-(3-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)benzamide has a molecular weight of 387.29 g/mol, XLogP of 3.80, 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-methylphenyl)-5-(dimethylsulfamoyl)benzamide is sourced from PubChem (CID 2665830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).