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

C15H14ClFN2O3S — CID 17192162

IUPACN-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(F)cc1)Nc1ccccc1Cl
InChIInChI=1S/C15H14ClFN2O3S/c16-13-3-1-2-4-14(13)19-15(20)9-10-18-23(21,22)12-7-5-11(17)6-8-12/h1-8,18H,9-10H2,(H,19,20)
InChIKeyYHJMGJRNDLUZCJ-UHFFFAOYSA-N
MW356.81 g/mol
LogP2.79
Rot. Bonds6

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

N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide (PubChem CID 17192162) has the molecular formula C15H14ClFN2O3S and a molecular weight of 356.81 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
PubChem CID17192162
Molecular FormulaC15H14ClFN2O3S
Molecular Weight356.81 g/mol
Exact Mass356.04
IUPAC NameN-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(F)cc1)Nc1ccccc1Cl
InChIInChI=1S/C15H14ClFN2O3S/c16-13-3-1-2-4-14(13)19-15(20)9-10-18-23(21,22)12-7-5-11(17)6-8-12/h1-8,18H,9-10H2,(H,19,20)
InChIKeyYHJMGJRNDLUZCJ-UHFFFAOYSA-N
XLogP2.79
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-2-methylphenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
CID 17192157
3-[(4-bromophenyl)sulfonylamino]-N-(2,3-dichlorophenyl)propanamide
CID 17192422
N-butyl-2-[3-[(4-fluorophenyl)sulfonylamino]propanoylamino]benzamide
CID 17192288
N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
CID 17192108
N-(2-chlorophenyl)-3-[2-(4-fluorophenyl)ethylamino]propanamide
CID 109025148
N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
CID 2984291
N-(2,3-dichlorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide
CID 17192926
3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-fluorophenyl)propanamide
CID 24639635
N-benzyl-2-[3-[(4-fluorophenyl)sulfonylamino]propanoylamino]-N-methylbenzamide
CID 17192300
3-[(4-chlorophenyl)sulfonylamino]-N-(2-propan-2-ylphenyl)propanamide
CID 17225616
3-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 24540288
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9452229

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide?
The IUPAC name of N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide (CID 17192162) is N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide?
The canonical SMILES for N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide is O=C(CCNS(=O)(=O)c1ccc(F)cc1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide?
The InChIKey is YHJMGJRNDLUZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O3S/c16-13-3-1-2-4-14(13)19-15(20)9-10-18-23(21,22)12-7-5-11(17)6-8-12/h1-8,18H,9-10H2,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide?
N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide has a molecular weight of 356.81 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide is sourced from PubChem (CID 17192162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).