2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide

C19H13Cl3N2O3S — CID 26593136

IUPAC2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
SMILESO=C(Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C19H13Cl3N2O3S/c20-12-8-9-16(21)15(10-12)19(25)23-13-4-3-5-14(11-13)28(26,27)24-18-7-2-1-6-17(18)22/h1-11,24H,(H,23,25)
InChIKeySVSQHEZGCCEKDO-UHFFFAOYSA-N
MW455.75 g/mol
LogP5.70
Rot. Bonds5

About 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide

2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide (PubChem CID 26593136) has the molecular formula C19H13Cl3N2O3S and a molecular weight of 455.75 g/mol. Its IUPAC name is 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
PubChem CID26593136
Molecular FormulaC19H13Cl3N2O3S
Molecular Weight455.75 g/mol
Exact Mass453.97
IUPAC Name2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
SMILESO=C(Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C19H13Cl3N2O3S/c20-12-8-9-16(21)15(10-12)19(25)23-13-4-3-5-14(11-13)28(26,27)24-18-7-2-1-6-17(18)22/h1-11,24H,(H,23,25)
InChIKeySVSQHEZGCCEKDO-UHFFFAOYSA-N
XLogP5.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.75
LogP ≤ 55.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide?
The IUPAC name of 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide (CID 26593136) is 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide?
The canonical SMILES for 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide is O=C(Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide?
The InChIKey is SVSQHEZGCCEKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl3N2O3S/c20-12-8-9-16(21)15(10-12)19(25)23-13-4-3-5-14(11-13)28(26,27)24-18-7-2-1-6-17(18)22/h1-11,24H,(H,23,25).
What are the key properties of 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide?
2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide has a molecular weight of 455.75 g/mol, XLogP of 5.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide is sourced from PubChem (CID 26593136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).