2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide

C18H17Cl2FN2O3S — CID 19257463

IUPAC2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1cc(S(=O)(=O)NC2CCCC2)c(Cl)cc1Cl
InChIInChI=1S/C18H17Cl2FN2O3S/c19-15-10-16(20)17(27(25,26)23-13-3-1-2-4-13)9-14(15)18(24)22-12-7-5-11(21)6-8-12/h5-10,13,23H,1-4H2,(H,22,24)
InChIKeyXSTDZKSXJLZBCI-UHFFFAOYSA-N
MW431.32 g/mol
LogP4.61
Rot. Bonds5

About 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide

2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide (PubChem CID 19257463) has the molecular formula C18H17Cl2FN2O3S and a molecular weight of 431.32 g/mol. Its IUPAC name is 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide
PubChem CID19257463
Molecular FormulaC18H17Cl2FN2O3S
Molecular Weight431.32 g/mol
Exact Mass430.03
IUPAC Name2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1cc(S(=O)(=O)NC2CCCC2)c(Cl)cc1Cl
InChIInChI=1S/C18H17Cl2FN2O3S/c19-15-10-16(20)17(27(25,26)23-13-3-1-2-4-13)9-14(15)18(24)22-12-7-5-11(21)6-8-12/h5-10,13,23H,1-4H2,(H,22,24)
InChIKeyXSTDZKSXJLZBCI-UHFFFAOYSA-N
XLogP4.61
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.32
LogP ≤ 54.61
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-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide?
The IUPAC name of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide (CID 19257463) is 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide is O=C(Nc1ccc(F)cc1)c1cc(S(=O)(=O)NC2CCCC2)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide?
The InChIKey is XSTDZKSXJLZBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2FN2O3S/c19-15-10-16(20)17(27(25,26)23-13-3-1-2-4-13)9-14(15)18(24)22-12-7-5-11(21)6-8-12/h5-10,13,23H,1-4H2,(H,22,24).
What are the key properties of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide?
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide has a molecular weight of 431.32 g/mol, XLogP of 4.61, 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-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 19257463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).