2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide

C14H11ClF2N2O — CID 114843546

IUPAC2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
SMILESNC(=O)C(Nc1ccccc1F)c1cc(Cl)ccc1F
InChIInChI=1S/C14H11ClF2N2O/c15-8-5-6-10(16)9(7-8)13(14(18)20)19-12-4-2-1-3-11(12)17/h1-7,13,19H,(H2,18,20)
InChIKeyOPJSXEJSYPXFDL-UHFFFAOYSA-N
MW296.70 g/mol
LogP3.26
Rot. Bonds4

About 2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide

2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide (PubChem CID 114843546) has the molecular formula C14H11ClF2N2O and a molecular weight of 296.70 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
PubChem CID114843546
Molecular FormulaC14H11ClF2N2O
Molecular Weight296.70 g/mol
Exact Mass296.05
IUPAC Name2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
SMILESNC(=O)C(Nc1ccccc1F)c1cc(Cl)ccc1F
InChIInChI=1S/C14H11ClF2N2O/c15-8-5-6-10(16)9(7-8)13(14(18)20)19-12-4-2-1-3-11(12)17/h1-7,13,19H,(H2,18,20)
InChIKeyOPJSXEJSYPXFDL-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-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 114843540
2-(5-chloro-2-fluorophenyl)-2-(2-methylanilino)acetic acid
CID 114843653
2-(5-chloro-2-fluorophenyl)-2-(propan-2-ylamino)acetamide
CID 114843526
methyl 2-(2,4-dichlorophenyl)-2-(2-fluoroanilino)acetate
CID 61001245
2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62122201
2-(4-chlorophenyl)-2-(2-fluoroanilino)acetic acid
CID 2757785
2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide
CID 61006519
2-(5-chloro-1-methylimidazol-2-yl)-2-(2-fluoroanilino)acetamide
CID 114239356
2-(5-chloro-2-fluoroanilino)-2-phenylacetic acid
CID 103237920
2-(3-chloroanilino)-2-(2,3-difluorophenyl)acetamide
CID 63667747
2-(5-bromothiophen-3-yl)-2-(2-fluoroanilino)acetamide
CID 112739751

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide?
The IUPAC name of 2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide (CID 114843546) is 2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide.
What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide?
The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide is NC(=O)C(Nc1ccccc1F)c1cc(Cl)ccc1F.
What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide?
The InChIKey is OPJSXEJSYPXFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2N2O/c15-8-5-6-10(16)9(7-8)13(14(18)20)19-12-4-2-1-3-11(12)17/h1-7,13,19H,(H2,18,20).
What are the key properties of 2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide?
2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)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-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide is sourced from PubChem (CID 114843546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).