2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide

C15H14F2N2O — CID 9099732

IUPAC2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide
SMILESCc1ccc(F)cc1NCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H14F2N2O/c1-10-2-3-12(17)8-14(10)18-9-15(20)19-13-6-4-11(16)5-7-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyOOVJUJOTHKNILN-UHFFFAOYSA-N
MW276.29 g/mol
LogP3.32
Rot. Bonds4

About 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide

2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide (PubChem CID 9099732) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide
PubChem CID9099732
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide
SMILESCc1ccc(F)cc1NCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H14F2N2O/c1-10-2-3-12(17)8-14(10)18-9-15(20)19-13-6-4-11(16)5-7-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyOOVJUJOTHKNILN-UHFFFAOYSA-N
XLogP3.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(5-fluoro-2-methylphenyl)carbamoylamino]-N-(4-fluorophenyl)acetamide
CID 49277168
2-(5-bromo-4-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide
CID 107592105
2-(5-chloro-2-methylanilino)-N-(2,5-difluorophenyl)acetamide
CID 37479978
N-(4-acetamidophenyl)-2-(2,4-difluoroanilino)acetamide
CID 109010043
2-(4-acetylanilino)-N-(5-fluoro-2-methylphenyl)acetamide
CID 18096453
2-(5-fluoro-2-methylanilino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60652978
2-(2,5-dimethylanilino)-N-(3-fluoro-4-methylphenyl)acetamide
CID 9079711
2-(5-acetamido-2-methylanilino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60537701
2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide
CID 103768049
N-(4-tert-butylphenyl)-2-(2,4-difluoroanilino)acetamide
CID 109008349
2-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)acetamide
CID 9102939
N-(3-bromo-4-methylphenyl)-2-(2,4-difluoroanilino)acetamide
CID 109009001

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide (CID 9099732) is 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide is Cc1ccc(F)cc1NCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide?
The InChIKey is OOVJUJOTHKNILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c1-10-2-3-12(17)8-14(10)18-9-15(20)19-13-6-4-11(16)5-7-13/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide?
2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide has a molecular weight of 276.29 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 9099732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).