N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide

C15H11ClFN3O3S — CID 9146475

IUPACN-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide
SMILESN#Cc1ccccc1S(=O)(=O)NCC(=O)Nc1cccc(Cl)c1F
InChIInChI=1S/C15H11ClFN3O3S/c16-11-5-3-6-12(15(11)17)20-14(21)9-19-24(22,23)13-7-2-1-4-10(13)8-18/h1-7,19H,9H2,(H,20,21)
InChIKeyNXWVTMSGZDHGPY-UHFFFAOYSA-N
MW367.79 g/mol
LogP2.27
Rot. Bonds5

About N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide

N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide (PubChem CID 9146475) has the molecular formula C15H11ClFN3O3S and a molecular weight of 367.79 g/mol. Its IUPAC name is N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide
PubChem CID9146475
Molecular FormulaC15H11ClFN3O3S
Molecular Weight367.79 g/mol
Exact Mass367.02
IUPAC NameN-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide
SMILESN#Cc1ccccc1S(=O)(=O)NCC(=O)Nc1cccc(Cl)c1F
InChIInChI=1S/C15H11ClFN3O3S/c16-11-5-3-6-12(15(11)17)20-14(21)9-19-24(22,23)13-7-2-1-4-10(13)8-18/h1-7,19H,9H2,(H,20,21)
InChIKeyNXWVTMSGZDHGPY-UHFFFAOYSA-N
XLogP2.27
TPSA99.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.79
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
CID 26943189
N-[(2-chloro-6-fluorophenyl)methyl]-2-cyanobenzenesulfonamide
CID 3451812
N-(2-cyanophenyl)-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113001871
[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate
CID 7653227
N-benzyl-2-[(2-cyanophenyl)sulfonylamino]acetamide
CID 8713182
N-(2-chloroprop-2-enyl)-2-cyanobenzenesulfonamide
CID 115753551
2-[(2-cyanophenyl)sulfonylamino]-N-piperidin-1-ylacetamide
CID 9271774
2-[(2-cyanophenyl)sulfonylamino]-N-(4-propylphenyl)acetamide
CID 9293998
2-[(2-cyanophenyl)sulfonylamino]-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
CID 9410013
[2-(2-fluoro-4-methylanilino)-2-oxoethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate
CID 7653278
2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide
CID 9410662
N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2-cyanobenzenesulfonamide
CID 9082260

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide?
The IUPAC name of N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide (CID 9146475) is N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide is N#Cc1ccccc1S(=O)(=O)NCC(=O)Nc1cccc(Cl)c1F.
What is the InChIKey of N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide?
The InChIKey is NXWVTMSGZDHGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3O3S/c16-11-5-3-6-12(15(11)17)20-14(21)9-19-24(22,23)13-7-2-1-4-10(13)8-18/h1-7,19H,9H2,(H,20,21).
What are the key properties of N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide?
N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide has a molecular weight of 367.79 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 9146475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).