3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide

C19H23FN2O3S — CID 26241292

IUPAC3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NCc2ccccc2F)ccc1C
InChIInChI=1S/C19H23FN2O3S/c1-4-22(5-2)26(24,25)18-12-15(11-10-14(18)3)19(23)21-13-16-8-6-7-9-17(16)20/h6-12H,4-5,13H2,1-3H3,(H,21,23)
InChIKeyDAVCGYDTJBUGHB-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.09
Rot. Bonds7

About 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide

3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide (PubChem CID 26241292) has the molecular formula C19H23FN2O3S and a molecular weight of 378.47 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide
PubChem CID26241292
Molecular FormulaC19H23FN2O3S
Molecular Weight378.47 g/mol
Exact Mass378.14
IUPAC Name3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NCc2ccccc2F)ccc1C
InChIInChI=1S/C19H23FN2O3S/c1-4-22(5-2)26(24,25)18-12-15(11-10-14(18)3)19(23)21-13-16-8-6-7-9-17(16)20/h6-12H,4-5,13H2,1-3H3,(H,21,23)
InChIKeyDAVCGYDTJBUGHB-UHFFFAOYSA-N
XLogP3.09
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide 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

3-(diethylsulfamoyl)-4-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 55980552
3-(diethylsulfamoyl)-4-methyl-N-(3-phenylpropyl)benzamide
CID 27647029
N-benzyl-3-(diethylsulfamoyl)-4-fluorobenzamide
CID 26534788
3-(diethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-methylbenzamide
CID 27231281
3-(diethylsulfamoyl)-4-methyl-N-[3-(methylamino)propyl]benzamide;hydrochloride
CID 119433491
N-[[3-(diethylaminomethyl)phenyl]methyl]-3-(diethylsulfamoyl)-4-methylbenzamide
CID 55769177
4-(ethylamino)-N-[(2-fluorophenyl)methyl]-3-methylbenzamide
CID 63210632
3-(diethylsulfamoyl)-N-(3-ethoxypropyl)-4-methylbenzamide
CID 27680531
3-(diethylsulfamoyl)-4-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 47728860
N,N-diethyl-2-methyl-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide
CID 2648443
N,N-diethyl-5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide
CID 17475869
4-bromo-N-[(2-fluorophenyl)methyl]-3-methylbenzamide
CID 113396747

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide?
The IUPAC name of 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide (CID 26241292) is 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide is CCN(CC)S(=O)(=O)c1cc(C(=O)NCc2ccccc2F)ccc1C.
What is the InChIKey of 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide?
The InChIKey is DAVCGYDTJBUGHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O3S/c1-4-22(5-2)26(24,25)18-12-15(11-10-14(18)3)19(23)21-13-16-8-6-7-9-17(16)20/h6-12H,4-5,13H2,1-3H3,(H,21,23).
What are the key properties of 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide?
3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide has a molecular weight of 378.47 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-4-methylbenzamide is sourced from PubChem (CID 26241292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).