N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide

C14H9ClF3NO3S — CID 75378693

IUPACN-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1F)NS(=O)(=O)c1ccc(Cl)cc1F
InChIInChI=1S/C14H9ClF3NO3S/c15-9-4-5-12(11(17)7-9)23(21,22)19-13(20)6-8-2-1-3-10(16)14(8)18/h1-5,7H,6H2,(H,19,20)
InChIKeyLAUTVXZAOLOVNG-UHFFFAOYSA-N
MW363.74 g/mol
LogP2.80
Rot. Bonds4

About N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide

N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide (PubChem CID 75378693) has the molecular formula C14H9ClF3NO3S and a molecular weight of 363.74 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide
PubChem CID75378693
Molecular FormulaC14H9ClF3NO3S
Molecular Weight363.74 g/mol
Exact Mass362.99
IUPAC NameN-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1F)NS(=O)(=O)c1ccc(Cl)cc1F
InChIInChI=1S/C14H9ClF3NO3S/c15-9-4-5-12(11(17)7-9)23(21,22)19-13(20)6-8-2-1-3-10(16)14(8)18/h1-5,7H,6H2,(H,19,20)
InChIKeyLAUTVXZAOLOVNG-UHFFFAOYSA-N
XLogP2.80
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.74
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Chloro-N-(4-chlorobenzenesulfonyl)benzamide
CID 837182
N-(4-chlorophenyl)sulfonylbenzamide
CID 286220
3-chloro-N-(4-chlorophenyl)sulfonylbenzamide
CID 11174891
N-(4-chlorobenzenesulfonyl)-2-methylbenzamide
CID 11266872
N-(benzenesulfonyl)-2-(4-fluorophenyl)acetamide
CID 47108695
N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide
CID 56673721
2-(4-fluorophenyl)-N-(4-methylphenyl)sulfonylacetamide
CID 56680357
2-(4-chlorophenyl)-N-(4-fluorophenyl)sulfonylacetamide
CID 56680358
2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide
CID 56683687
2-Phenyl-N-(phenylsulfonyl)acetamide
CID 357766
(E)-N-(4-chlorophenyl)sulfonyl-3-(4-fluorophenyl)prop-2-enamide
CID 56657993
4-chloro-N-[2-(4-fluorophenyl)ethyl]benzenesulfonamide
CID 1122626

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide?
The IUPAC name of N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide (CID 75378693) is N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide is O=C(Cc1cccc(F)c1F)NS(=O)(=O)c1ccc(Cl)cc1F.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide?
The InChIKey is LAUTVXZAOLOVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF3NO3S/c15-9-4-5-12(11(17)7-9)23(21,22)19-13(20)6-8-2-1-3-10(16)14(8)18/h1-5,7H,6H2,(H,19,20).
What are the key properties of N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide?
N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide has a molecular weight of 363.74 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)sulfonyl-2-(2,3-difluorophenyl)acetamide is sourced from PubChem (CID 75378693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).