2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide

C15H15FN2O4S — CID 9495477

IUPAC2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNS(=O)(=O)c2ccc(F)cc2)c(O)c1
InChIInChI=1S/C15H15FN2O4S/c1-10-2-7-13(14(19)8-10)18-15(20)9-17-23(21,22)12-5-3-11(16)4-6-12/h2-8,17,19H,9H2,1H3,(H,18,20)
InChIKeyZYAMSBLLFBJBQX-UHFFFAOYSA-N
MW338.36 g/mol
LogP1.76
Rot. Bonds5

About 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide

2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide (PubChem CID 9495477) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide
PubChem CID9495477
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC Name2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNS(=O)(=O)c2ccc(F)cc2)c(O)c1
InChIInChI=1S/C15H15FN2O4S/c1-10-2-7-13(14(19)8-10)18-15(20)9-17-23(21,22)12-5-3-11(16)4-6-12/h2-8,17,19H,9H2,1H3,(H,18,20)
InChIKeyZYAMSBLLFBJBQX-UHFFFAOYSA-N
XLogP1.76
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 893384
2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(2-hydroxy-4-methylphenyl)acetamide
CID 7979655
N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 894224
3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide
CID 24540770
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291
N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide
CID 71696139
N-(2,4-dimethylphenyl)-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide
CID 112996402
N-(2-hydroxy-4-methylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 51180868
2-[(4-fluorophenyl)sulfonylamino]acetate
CID 3258763
N-(2,6-diethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 112997342
N-[2-[2-(2,4-difluorophenyl)hydrazinyl]-2-oxoethyl]-4-fluorobenzenesulfonamide
CID 166200572
N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 24640543

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide?
The IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide (CID 9495477) is 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide.
What is the SMILES notation for 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide?
The canonical SMILES for 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide is Cc1ccc(NC(=O)CNS(=O)(=O)c2ccc(F)cc2)c(O)c1.
What is the InChIKey of 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide?
The InChIKey is ZYAMSBLLFBJBQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-10-2-7-13(14(19)8-10)18-15(20)9-17-23(21,22)12-5-3-11(16)4-6-12/h2-8,17,19H,9H2,1H3,(H,18,20).
What are the key properties of 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide?
2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide has a molecular weight of 338.36 g/mol, XLogP of 1.76, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide is sourced from PubChem (CID 9495477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).