2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide

C14H11ClF2N2O — CID 104530695

IUPAC2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide
SMILESO=C(CNc1c(F)cccc1Cl)Nc1cccc(F)c1
InChIInChI=1S/C14H11ClF2N2O/c15-11-5-2-6-12(17)14(11)18-8-13(20)19-10-4-1-3-9(16)7-10/h1-7,18H,8H2,(H,19,20)
InChIKeyMNUQRGRRUIPLJF-UHFFFAOYSA-N
MW296.70 g/mol
LogP3.67
Rot. Bonds4

About 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide

2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide (PubChem CID 104530695) has the molecular formula C14H11ClF2N2O and a molecular weight of 296.70 g/mol. Its IUPAC name is 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide
PubChem CID104530695
Molecular FormulaC14H11ClF2N2O
Molecular Weight296.70 g/mol
Exact Mass296.05
IUPAC Name2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide
SMILESO=C(CNc1c(F)cccc1Cl)Nc1cccc(F)c1
InChIInChI=1S/C14H11ClF2N2O/c15-11-5-2-6-12(17)14(11)18-8-13(20)19-10-4-1-3-9(16)7-10/h1-7,18H,8H2,(H,19,20)
InChIKeyMNUQRGRRUIPLJF-UHFFFAOYSA-N
XLogP3.67
TPSA41.13 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 ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 65498988
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
2-(2-chloro-4,6-dimethylanilino)-N-(3-fluorophenyl)acetamide
CID 42125202
N-(3-fluorophenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 29046314
2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide
CID 65469582
2-(4-chloro-2-methylanilino)-N-(3-fluorophenyl)acetamide
CID 26507132
N-(3,5-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 109011204
2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide
CID 107599222
2-(2-bromo-4-chloroanilino)-N-(3-fluorophenyl)acetamide
CID 81271498
2-(5-bromo-2-chloroanilino)-N-(3-fluorophenyl)acetamide
CID 62914693
2-[4-chloro-2-(trifluoromethyl)anilino]-N-(3-fluorophenyl)acetamide
CID 109010763
2-chloro-N-(3-fluorophenyl)acetamide
CID 2388931

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide (CID 104530695) is 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide is O=C(CNc1c(F)cccc1Cl)Nc1cccc(F)c1.
What is the InChIKey of 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide?
The InChIKey is MNUQRGRRUIPLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2N2O/c15-11-5-2-6-12(17)14(11)18-8-13(20)19-10-4-1-3-9(16)7-10/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide?
2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide has a molecular weight of 296.70 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 104530695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).