2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide

C16H16Cl2N2O3S — CID 17320181

IUPAC2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)c2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H16Cl2N2O3S/c1-2-9-19-24(22,23)13-6-4-12(5-7-13)20-16(21)14-10-11(17)3-8-15(14)18/h3-8,10,19H,2,9H2,1H3,(H,20,21)
InChIKeyGEUKNAYKPCTJHU-UHFFFAOYSA-N
MW387.29 g/mol
LogP3.93
Rot. Bonds6

About 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide

2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide (PubChem CID 17320181) has the molecular formula C16H16Cl2N2O3S and a molecular weight of 387.29 g/mol. Its IUPAC name is 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide
PubChem CID17320181
Molecular FormulaC16H16Cl2N2O3S
Molecular Weight387.29 g/mol
Exact Mass386.03
IUPAC Name2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)c2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C16H16Cl2N2O3S/c1-2-9-19-24(22,23)13-6-4-12(5-7-13)20-16(21)14-10-11(17)3-8-15(14)18/h3-8,10,19H,2,9H2,1H3,(H,20,21)
InChIKeyGEUKNAYKPCTJHU-UHFFFAOYSA-N
XLogP3.93
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.29
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 4778992
2,4-difluoro-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 38352115
2,5-dichloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
CID 1010695
3-[(4-chlorophenyl)sulfonylamino]-N-[4-(propylsulfamoyl)phenyl]propanamide
CID 17225792
2,4-dimethyl-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 38352261
2,5-dichloro-N-[4-(dimethylsulfamoyl)phenyl]benzamide
CID 9494815
N-[4-(butanoylamino)phenyl]-2,5-dichlorobenzamide
CID 1370195
N-[4-(propylsulfamoyl)phenyl]-2-propylsulfonylbenzamide
CID 17225015
2-fluoro-N-(3-fluoro-4-methylphenyl)-5-(propylsulfamoyl)benzamide
CID 25038796
4-chloro-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide
CID 4932898
2,6-difluoro-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 17146819
N-[4-[(2R)-butan-2-yl]phenyl]-2,5-dichlorobenzamide
CID 966188

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide?
The IUPAC name of 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide (CID 17320181) is 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide is CCCNS(=O)(=O)c1ccc(NC(=O)c2cc(Cl)ccc2Cl)cc1.
What is the InChIKey of 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide?
The InChIKey is GEUKNAYKPCTJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O3S/c1-2-9-19-24(22,23)13-6-4-12(5-7-13)20-16(21)14-10-11(17)3-8-15(14)18/h3-8,10,19H,2,9H2,1H3,(H,20,21).
What are the key properties of 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide?
2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide has a molecular weight of 387.29 g/mol, XLogP of 3.93, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[4-(propylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 17320181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).