N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide

C20H17FN2O3S — CID 24648300

IUPACN-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide
SMILESCc1ccc(NC(=O)c2ccccc2)cc1S(=O)(=O)Nc1ccccc1F
InChIInChI=1S/C20H17FN2O3S/c1-14-11-12-16(22-20(24)15-7-3-2-4-8-15)13-19(14)27(25,26)23-18-10-6-5-9-17(18)21/h2-13,23H,1H3,(H,22,24)
InChIKeyGQIKHVTYTIIBQI-UHFFFAOYSA-N
MW384.43 g/mol
LogP4.19
Rot. Bonds5

About N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide

N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide (PubChem CID 24648300) has the molecular formula C20H17FN2O3S and a molecular weight of 384.43 g/mol. Its IUPAC name is N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide.

Molecular Properties

Compound NameN-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide
PubChem CID24648300
Molecular FormulaC20H17FN2O3S
Molecular Weight384.43 g/mol
Exact Mass384.09
IUPAC NameN-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide
SMILESCc1ccc(NC(=O)c2ccccc2)cc1S(=O)(=O)Nc1ccccc1F
InChIInChI=1S/C20H17FN2O3S/c1-14-11-12-16(22-20(24)15-7-3-2-4-8-15)13-19(14)27(25,26)23-18-10-6-5-9-17(18)21/h2-13,23H,1H3,(H,22,24)
InChIKeyGQIKHVTYTIIBQI-UHFFFAOYSA-N
XLogP4.19
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide?
The IUPAC name of N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide (CID 24648300) is N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide.
What is the SMILES notation for N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide?
The canonical SMILES for N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide is Cc1ccc(NC(=O)c2ccccc2)cc1S(=O)(=O)Nc1ccccc1F.
What is the InChIKey of N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide?
The InChIKey is GQIKHVTYTIIBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3S/c1-14-11-12-16(22-20(24)15-7-3-2-4-8-15)13-19(14)27(25,26)23-18-10-6-5-9-17(18)21/h2-13,23H,1H3,(H,22,24).
What are the key properties of N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide?
N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide has a molecular weight of 384.43 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]benzamide is sourced from PubChem (CID 24648300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).