3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide

C14H21FN2O4S — CID 110626814

IUPAC3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
SMILESCC(CS(=O)(=O)Nc1cccc(F)c1)C(=O)NCC(C)(C)O
InChIInChI=1S/C14H21FN2O4S/c1-10(13(18)16-9-14(2,3)19)8-22(20,21)17-12-6-4-5-11(15)7-12/h4-7,10,17,19H,8-9H2,1-3H3,(H,16,18)
InChIKeyYQKPFQXFIGMJQX-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.09
Rot. Bonds7

About 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide

3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide (PubChem CID 110626814) has the molecular formula C14H21FN2O4S and a molecular weight of 332.40 g/mol. Its IUPAC name is 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide.

Molecular Properties

Compound Name3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
PubChem CID110626814
Molecular FormulaC14H21FN2O4S
Molecular Weight332.40 g/mol
Exact Mass332.12
IUPAC Name3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
SMILESCC(CS(=O)(=O)Nc1cccc(F)c1)C(=O)NCC(C)(C)O
InChIInChI=1S/C14H21FN2O4S/c1-10(13(18)16-9-14(2,3)19)8-22(20,21)17-12-6-4-5-11(15)7-12/h4-7,10,17,19H,8-9H2,1-3H3,(H,16,18)
InChIKeyYQKPFQXFIGMJQX-UHFFFAOYSA-N
XLogP1.09
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide?
The IUPAC name of 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide (CID 110626814) is 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide.
What is the SMILES notation for 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide?
The canonical SMILES for 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide is CC(CS(=O)(=O)Nc1cccc(F)c1)C(=O)NCC(C)(C)O.
What is the InChIKey of 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide?
The InChIKey is YQKPFQXFIGMJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O4S/c1-10(13(18)16-9-14(2,3)19)8-22(20,21)17-12-6-4-5-11(15)7-12/h4-7,10,17,19H,8-9H2,1-3H3,(H,16,18).
What are the key properties of 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide?
3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide has a molecular weight of 332.40 g/mol, XLogP of 1.09, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluorophenyl)sulfamoyl]-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide is sourced from PubChem (CID 110626814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).