N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide

C14H10Cl2FNO — CID 92647585

IUPACN-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H10Cl2FNO/c15-11-5-2-6-12(16)14(11)18-13(19)8-9-3-1-4-10(17)7-9/h1-7H,8H2,(H,18,19)
InChIKeyODHDQWAYEXTKRW-UHFFFAOYSA-N
MW298.14 g/mol
LogP4.31
Rot. Bonds3

About N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide

N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide (PubChem CID 92647585) has the molecular formula C14H10Cl2FNO and a molecular weight of 298.14 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide
PubChem CID92647585
Molecular FormulaC14H10Cl2FNO
Molecular Weight298.14 g/mol
Exact Mass297.01
IUPAC NameN-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H10Cl2FNO/c15-11-5-2-6-12(16)14(11)18-13(19)8-9-3-1-4-10(17)7-9/h1-7H,8H2,(H,18,19)
InChIKeyODHDQWAYEXTKRW-UHFFFAOYSA-N
XLogP4.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.14
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-chloro-5-iodophenyl)-2-(3-fluorophenyl)acetamide
CID 113255381
N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-fluorophenyl)acetamide
CID 24525272
2-(4-aminophenyl)-N-(2,6-dichlorophenyl)acetamide
CID 28711873
2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
CID 104820790
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966
2-(2-chloro-4-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43404197
N-(4-chlorocyclohexyl)-2-(3-fluorophenyl)acetamide
CID 114296854
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264
N-(2-chloro-6-fluorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107036138
N-[1-(2-chlorophenyl)propan-2-yl]-2-(3-fluorophenyl)acetamide
CID 42961637
2-(3-fluorophenyl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 16552460
N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-fluorophenyl)-N-methylacetamide
CID 38632222

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide (CID 92647585) is N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide is O=C(Cc1cccc(F)c1)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is ODHDQWAYEXTKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2FNO/c15-11-5-2-6-12(16)14(11)18-13(19)8-9-3-1-4-10(17)7-9/h1-7H,8H2,(H,18,19).
What are the key properties of N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide?
N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 298.14 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 92647585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).