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

C15H14ClFN2O — CID 103768049

IUPAC2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide
SMILESCc1ccc(Cl)c(NCC(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C15H14ClFN2O/c1-10-2-7-13(16)14(8-10)18-9-15(20)19-12-5-3-11(17)4-6-12/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyWVAHTGSQQPAOEC-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.84
Rot. Bonds4

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

2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide (PubChem CID 103768049) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide
PubChem CID103768049
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC Name2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide
SMILESCc1ccc(Cl)c(NCC(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C15H14ClFN2O/c1-10-2-7-13(16)14(8-10)18-9-15(20)19-12-5-3-11(17)4-6-12/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyWVAHTGSQQPAOEC-UHFFFAOYSA-N
XLogP3.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-5-methylanilino)-N-(4-methylphenyl)acetamide
CID 103768034
2-(2-chloro-4-methylanilino)-N-(3,5-difluorophenyl)acetamide
CID 42026444
2-(5-chloro-2-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 43385683
2-(4-chloro-3-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 60536545
2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-fluorophenyl)acetamide
CID 26438653
2-(5-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide
CID 9099732
N-(2-chloro-4-fluorophenyl)-2-(2,5-dimethylanilino)acetamide
CID 9079599
2-(2-chloro-5-methylanilino)acetic acid
CID 103691548
N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide
CID 28992739
2-(2-chloro-5-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 107634645
2-(5-acetamido-2-chloroanilino)-N-[(4-fluorophenyl)methyl]acetamide
CID 56787287
N-[4-[[2-(2,5-dichloroanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54819782

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide (CID 103768049) is 2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide is Cc1ccc(Cl)c(NCC(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of 2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide?
The InChIKey is WVAHTGSQQPAOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-10-2-7-13(16)14(8-10)18-9-15(20)19-12-5-3-11(17)4-6-12/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide?
2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide has a molecular weight of 292.74 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 103768049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).