2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide

C15H13Cl2FN2O3S — CID 110601229

IUPAC2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
SMILESCC(NS(=O)(=O)c1ccc(Cl)c(Cl)c1)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H13Cl2FN2O3S/c1-9(15(21)19-14-5-3-2-4-13(14)18)20-24(22,23)10-6-7-11(16)12(17)8-10/h2-9,20H,1H3,(H,19,21)
InChIKeyPVCVMZYEWAENBA-UHFFFAOYSA-N
MW391.25 g/mol
LogP3.44
Rot. Bonds5

About 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide

2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide (PubChem CID 110601229) has the molecular formula C15H13Cl2FN2O3S and a molecular weight of 391.25 g/mol. Its IUPAC name is 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
PubChem CID110601229
Molecular FormulaC15H13Cl2FN2O3S
Molecular Weight391.25 g/mol
Exact Mass390.00
IUPAC Name2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
SMILESCC(NS(=O)(=O)c1ccc(Cl)c(Cl)c1)C(=O)Nc1ccccc1F
InChIInChI=1S/C15H13Cl2FN2O3S/c1-9(15(21)19-14-5-3-2-4-13(14)18)20-24(22,23)10-6-7-11(16)12(17)8-10/h2-9,20H,1H3,(H,19,21)
InChIKeyPVCVMZYEWAENBA-UHFFFAOYSA-N
XLogP3.44
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.25
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-acetylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
CID 110408013
2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-chlorophenyl)propanamide
CID 3885405
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-difluorophenyl)propanamide
CID 28549159
2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(2-fluorophenyl)propanamide
CID 55354654
N-(2-fluorophenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 43890221
(2R)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate
CID 2451311
(2S)-N-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 7366747
(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 2204915
2-[(2-chlorophenyl)methylsulfonylamino]-N-(2-fluorophenyl)propanamide
CID 110601240
N-(2-fluorophenyl)-2-(methylsulfamoylamino)propanamide
CID 110606507
(2R)-2-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide
CID 984226
(2S)-N-(2,4-difluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 7924414

Frequently Asked Questions

What is the IUPAC name of 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide?
The IUPAC name of 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide (CID 110601229) is 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide?
The canonical SMILES for 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide is CC(NS(=O)(=O)c1ccc(Cl)c(Cl)c1)C(=O)Nc1ccccc1F.
What is the InChIKey of 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide?
The InChIKey is PVCVMZYEWAENBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FN2O3S/c1-9(15(21)19-14-5-3-2-4-13(14)18)20-24(22,23)10-6-7-11(16)12(17)8-10/h2-9,20H,1H3,(H,19,21).
What are the key properties of 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide?
2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide has a molecular weight of 391.25 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 110601229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).