2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide

C15H14ClFN2O — CID 26507132

IUPAC2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide
SMILESCc1cc(Cl)ccc1NCC(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H14ClFN2O/c1-10-7-11(16)5-6-14(10)18-9-15(20)19-13-4-2-3-12(17)8-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyMVZNEIZLHGQISL-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.84
Rot. Bonds4

About 2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide

2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide (PubChem CID 26507132) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide
PubChem CID26507132
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC Name2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide
SMILESCc1cc(Cl)ccc1NCC(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H14ClFN2O/c1-10-7-11(16)5-6-14(10)18-9-15(20)19-13-4-2-3-12(17)8-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyMVZNEIZLHGQISL-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-bromo-4-chloroanilino)-N-(3-fluorophenyl)acetamide
CID 81271498
2-[4-chloro-2-(trifluoromethyl)anilino]-N-(3-fluorophenyl)acetamide
CID 109010763
N-(3-fluorophenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 29046314
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
N-(3-chlorophenyl)-2-(2,3-difluoroanilino)acetamide
CID 47336969
2-(2-bromo-4-methylanilino)-N-(3-fluorophenyl)acetamide
CID 42070161
N-(3-cyanophenyl)-2-(4-fluoro-2-methylanilino)acetamide
CID 9106150
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
2-(4-chloro-2-methylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 109007918
2-(2-ethylanilino)-N-(3-fluorophenyl)acetamide
CID 9105176
2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 104530695
2-(2-chloro-4,6-dimethylanilino)-N-(3-fluorophenyl)acetamide
CID 42125202

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide (CID 26507132) is 2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide is Cc1cc(Cl)ccc1NCC(=O)Nc1cccc(F)c1.
What is the InChIKey of 2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide?
The InChIKey is MVZNEIZLHGQISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-10-7-11(16)5-6-14(10)18-9-15(20)19-13-4-2-3-12(17)8-13/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide?
2-(4-chloro-2-methylanilino)-N-(3-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-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 26507132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).