2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide

C19H20Cl2N2O3S — CID 1356387

IUPAC2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cc(S(=O)(=O)NC2CCCCC2)c(Cl)cc1Cl
InChIInChI=1S/C19H20Cl2N2O3S/c20-16-12-17(21)18(27(25,26)23-14-9-5-2-6-10-14)11-15(16)19(24)22-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14,23H,2,5-6,9-10H2,(H,22,24)
InChIKeyUFDQHAMBQKKIHE-UHFFFAOYSA-N
MW427.35 g/mol
LogP4.86
Rot. Bonds5

About 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide

2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide (PubChem CID 1356387) has the molecular formula C19H20Cl2N2O3S and a molecular weight of 427.35 g/mol. Its IUPAC name is 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide.

Molecular Properties

Compound Name2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide
PubChem CID1356387
Molecular FormulaC19H20Cl2N2O3S
Molecular Weight427.35 g/mol
Exact Mass426.06
IUPAC Name2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cc(S(=O)(=O)NC2CCCCC2)c(Cl)cc1Cl
InChIInChI=1S/C19H20Cl2N2O3S/c20-16-12-17(21)18(27(25,26)23-14-9-5-2-6-10-14)11-15(16)19(24)22-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14,23H,2,5-6,9-10H2,(H,22,24)
InChIKeyUFDQHAMBQKKIHE-UHFFFAOYSA-N
XLogP4.86
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.35
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide?
The IUPAC name of 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide (CID 1356387) is 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide.
What is the SMILES notation for 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide?
The canonical SMILES for 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide is O=C(Nc1ccccc1)c1cc(S(=O)(=O)NC2CCCCC2)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide?
The InChIKey is UFDQHAMBQKKIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O3S/c20-16-12-17(21)18(27(25,26)23-14-9-5-2-6-10-14)11-15(16)19(24)22-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14,23H,2,5-6,9-10H2,(H,22,24).
What are the key properties of 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide?
2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide has a molecular weight of 427.35 g/mol, XLogP of 4.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide is sourced from PubChem (CID 1356387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).