N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide

C14H10ClF2NO — CID 7961331

IUPACN-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(Cl)cc1F
InChIInChI=1S/C14H10ClF2NO/c15-10-3-6-13(12(17)8-10)18-14(19)7-9-1-4-11(16)5-2-9/h1-6,8H,7H2,(H,18,19)
InChIKeyMHWPKZZIHQOKAB-UHFFFAOYSA-N
MW281.69 g/mol
LogP3.80
Rot. Bonds3

About N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide

N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide (PubChem CID 7961331) has the molecular formula C14H10ClF2NO and a molecular weight of 281.69 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
PubChem CID7961331
Molecular FormulaC14H10ClF2NO
Molecular Weight281.69 g/mol
Exact Mass281.04
IUPAC NameN-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(Cl)cc1F
InChIInChI=1S/C14H10ClF2NO/c15-10-3-6-13(12(17)8-10)18-14(19)7-9-1-4-11(16)5-2-9/h1-6,8H,7H2,(H,18,19)
InChIKeyMHWPKZZIHQOKAB-UHFFFAOYSA-N
XLogP3.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.69
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide
CID 808427
N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 113001259
2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 884138
2-(4-fluorophenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 797745
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide
CID 6464374
[2-(2,4-dichloroanilino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 4854024
N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 16789035
2-(4-aminophenyl)-N-(5-chloro-2-fluorophenyl)acetamide
CID 43438160
N-(4-chloro-2-fluorophenyl)-1-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 134002638
N-(4-chloro-2-fluorophenyl)-4-hydroxypentanamide
CID 79191552
2-[(4-chlorophenyl)methylamino]-N-(2,4-difluorophenyl)acetamide
CID 4555124

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide (CID 7961331) is N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc(Cl)cc1F.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is MHWPKZZIHQOKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2NO/c15-10-3-6-13(12(17)8-10)18-14(19)7-9-1-4-11(16)5-2-9/h1-6,8H,7H2,(H,18,19).
What are the key properties of N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide?
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide has a molecular weight of 281.69 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 7961331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).