2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide

C14H11ClF2N2O — CID 61006519

IUPAC2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1Cl)c1ccc(F)cc1F
InChIInChI=1S/C14H11ClF2N2O/c15-10-3-1-2-4-12(10)19-13(14(18)20)9-6-5-8(16)7-11(9)17/h1-7,13,19H,(H2,18,20)
InChIKeyLOJOGUIQURRUOB-UHFFFAOYSA-N
MW296.70 g/mol
LogP3.26
Rot. Bonds4

About 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide

2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide (PubChem CID 61006519) has the molecular formula C14H11ClF2N2O and a molecular weight of 296.70 g/mol. Its IUPAC name is 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide
PubChem CID61006519
Molecular FormulaC14H11ClF2N2O
Molecular Weight296.70 g/mol
Exact Mass296.05
IUPAC Name2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1Cl)c1ccc(F)cc1F
InChIInChI=1S/C14H11ClF2N2O/c15-10-3-1-2-4-12(10)19-13(14(18)20)9-6-5-8(16)7-11(9)17/h1-7,13,19H,(H2,18,20)
InChIKeyLOJOGUIQURRUOB-UHFFFAOYSA-N
XLogP3.26
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.70
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide
CID 54892395
2-anilino-2-(2,4-difluorophenyl)acetamide
CID 54889357
2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
CID 114843546
2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide
CID 62416652
2-(2-bromoanilino)-2-(2-chlorophenyl)acetamide
CID 54892077
2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 114843540
2-(2-chloroanilino)-2-(4-propan-2-ylphenyl)acetamide
CID 61005849
2-(2-bromoanilino)-2-(5-fluoro-2-hydroxyphenyl)acetamide
CID 107698134
2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide
CID 60796444
2-(2-chloroanilino)-2-(3-chloro-5-fluorophenyl)acetic acid
CID 114453647
2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
2-anilino-2-(4-fluoro-2-methylphenyl)acetamide
CID 62135663

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide (CID 61006519) is 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide is NC(=O)C(Nc1ccccc1Cl)c1ccc(F)cc1F.
What is the InChIKey of 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide?
The InChIKey is LOJOGUIQURRUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2N2O/c15-10-3-1-2-4-12(10)19-13(14(18)20)9-6-5-8(16)7-11(9)17/h1-7,13,19H,(H2,18,20).
What are the key properties of 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide?
2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide has a molecular weight of 296.70 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 61006519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).