2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide

C13H14FN3O4S — CID 110345062

IUPAC2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
SMILESCc1cc(NS(=O)(=O)CCNC(=O)c2ccccc2F)no1
InChIInChI=1S/C13H14FN3O4S/c1-9-8-12(16-21-9)17-22(19,20)7-6-15-13(18)10-4-2-3-5-11(10)14/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17)
InChIKeyMFONZKDMBWJQLA-UHFFFAOYSA-N
MW327.34 g/mol
LogP1.29
Rot. Bonds6

About 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide

2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide (PubChem CID 110345062) has the molecular formula C13H14FN3O4S and a molecular weight of 327.34 g/mol. Its IUPAC name is 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
PubChem CID110345062
Molecular FormulaC13H14FN3O4S
Molecular Weight327.34 g/mol
Exact Mass327.07
IUPAC Name2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
SMILESCc1cc(NS(=O)(=O)CCNC(=O)c2ccccc2F)no1
InChIInChI=1S/C13H14FN3O4S/c1-9-8-12(16-21-9)17-22(19,20)7-6-15-13(18)10-4-2-3-5-11(10)14/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17)
InChIKeyMFONZKDMBWJQLA-UHFFFAOYSA-N
XLogP1.29
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

2-bromo-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
CID 110345065
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
CID 110345058
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide
CID 110345109
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]thiophene-2-carboxamide
CID 110345057
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide
CID 110345099
2-(3,4-dichlorophenyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]acetamide
CID 53255442
2-fluoro-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
CID 4950384
2-[2-(2-fluorophenyl)ethylsulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110619310
N-(5-methyl-1,2-oxazol-3-yl)butane-1-sulfonamide
CID 6465435
2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345851
2-fluoro-N-[3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylphenyl]benzamide
CID 18913014
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoylmethyl]benzoic acid
CID 43362452

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide (CID 110345062) is 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide is Cc1cc(NS(=O)(=O)CCNC(=O)c2ccccc2F)no1.
What is the InChIKey of 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide?
The InChIKey is MFONZKDMBWJQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O4S/c1-9-8-12(16-21-9)17-22(19,20)7-6-15-13(18)10-4-2-3-5-11(10)14/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide?
2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide has a molecular weight of 327.34 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide is sourced from PubChem (CID 110345062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).