2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide

C13H10Cl3NO3S — CID 43342568

IUPAC2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(Cl)c(OCc2ccccc2Cl)cc1Cl
InChIInChI=1S/C13H10Cl3NO3S/c14-9-4-2-1-3-8(9)7-20-12-5-11(16)13(6-10(12)15)21(17,18)19/h1-6H,7H2,(H2,17,18,19)
InChIKeyGLHIAYRLLSPFLS-UHFFFAOYSA-N
MW366.65 g/mol
LogP3.87
Rot. Bonds4

About 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide

2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide (PubChem CID 43342568) has the molecular formula C13H10Cl3NO3S and a molecular weight of 366.65 g/mol. Its IUPAC name is 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide.

Molecular Properties

Compound Name2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide
PubChem CID43342568
Molecular FormulaC13H10Cl3NO3S
Molecular Weight366.65 g/mol
Exact Mass364.94
IUPAC Name2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(Cl)c(OCc2ccccc2Cl)cc1Cl
InChIInChI=1S/C13H10Cl3NO3S/c14-9-4-2-1-3-8(9)7-20-12-5-11(16)13(6-10(12)15)21(17,18)19/h1-6H,7H2,(H2,17,18,19)
InChIKeyGLHIAYRLLSPFLS-UHFFFAOYSA-N
XLogP3.87
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.65
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(2-bromophenyl)methoxy]-2,5-dichlorobenzenesulfonamide
CID 43342571
2,5-dichloro-4-[(3-fluorophenyl)methoxy]benzenesulfonamide
CID 43342560
2,5-dichloro-4-(cyclopropylmethoxy)benzenesulfonamide
CID 43560597
3-(2,5-dichloro-4-sulfamoylphenoxy)propanoic acid
CID 43164622
3-[[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]carbamoyl]-4-methoxybenzenesulfonamide
CID 27568145
2,5-dichloro-4-[(3-methylimidazol-4-yl)methoxy]benzenesulfonamide
CID 82914081
2,5-dichloro-4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzenesulfonamide
CID 82912914
2,5-dichloro-4-[(1-ethylimidazol-2-yl)methoxy]benzenesulfonamide
CID 82912915
2,5-dichloro-4-pent-3-ynoxybenzenesulfonamide
CID 104808576
2-[(2-chlorophenyl)methoxy]aniline;hydrochloride
CID 134094943
2,5-bis[(2-chlorophenyl)methoxy]phenol
CID 139941911
2-[[2-[(2-chlorophenoxy)methyl]phenyl]methylamino]pyridine-3-sulfonamide
CID 133353559

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide?
The IUPAC name of 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide (CID 43342568) is 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide.
What is the SMILES notation for 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide?
The canonical SMILES for 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide is NS(=O)(=O)c1cc(Cl)c(OCc2ccccc2Cl)cc1Cl.
What is the InChIKey of 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide?
The InChIKey is GLHIAYRLLSPFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl3NO3S/c14-9-4-2-1-3-8(9)7-20-12-5-11(16)13(6-10(12)15)21(17,18)19/h1-6H,7H2,(H2,17,18,19).
What are the key properties of 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide?
2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide has a molecular weight of 366.65 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-4-[(2-chlorophenyl)methoxy]benzenesulfonamide is sourced from PubChem (CID 43342568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).