2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid

C18H14FNO5S — CID 134158373

IUPAC2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(C(=O)O)c2F)c2ccccc12
InChIInChI=1S/C18H14FNO5S/c1-25-15-9-10-16(12-6-3-2-5-11(12)15)26(23,24)20-14-8-4-7-13(17(14)19)18(21)22/h2-10,20H,1H3,(H,21,22)
InChIKeyGBWOMBQVUCUIGY-UHFFFAOYSA-N
MW375.38 g/mol
LogP3.49
Rot. Bonds5

About 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid

2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid (PubChem CID 134158373) has the molecular formula C18H14FNO5S and a molecular weight of 375.38 g/mol. Its IUPAC name is 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid.

Molecular Properties

Compound Name2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid
PubChem CID134158373
Molecular FormulaC18H14FNO5S
Molecular Weight375.38 g/mol
Exact Mass375.06
IUPAC Name2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(C(=O)O)c2F)c2ccccc12
InChIInChI=1S/C18H14FNO5S/c1-25-15-9-10-16(12-6-3-2-5-11(12)15)26(23,24)20-14-8-4-7-13(17(14)19)18(21)22/h2-10,20H,1H3,(H,21,22)
InChIKeyGBWOMBQVUCUIGY-UHFFFAOYSA-N
XLogP3.49
TPSA92.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.38
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid?
The IUPAC name of 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid (CID 134158373) is 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid.
What is the SMILES notation for 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid?
The canonical SMILES for 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid is COc1ccc(S(=O)(=O)Nc2cccc(C(=O)O)c2F)c2ccccc12.
What is the InChIKey of 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid?
The InChIKey is GBWOMBQVUCUIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FNO5S/c1-25-15-9-10-16(12-6-3-2-5-11(12)15)26(23,24)20-14-8-4-7-13(17(14)19)18(21)22/h2-10,20H,1H3,(H,21,22).
What are the key properties of 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid?
2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid has a molecular weight of 375.38 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid is sourced from PubChem (CID 134158373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).