2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide

C14H11BrClFN2O — CID 107599222

IUPAC2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide
SMILESO=C(CNc1c(F)cccc1Br)Nc1cccc(Cl)c1
InChIInChI=1S/C14H11BrClFN2O/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)
InChIKeyXEQSXDRVFBDWSS-UHFFFAOYSA-N
MW357.61 g/mol
LogP4.29
Rot. Bonds4

About 2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide

2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide (PubChem CID 107599222) has the molecular formula C14H11BrClFN2O and a molecular weight of 357.61 g/mol. Its IUPAC name is 2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide
PubChem CID107599222
Molecular FormulaC14H11BrClFN2O
Molecular Weight357.61 g/mol
Exact Mass355.97
IUPAC Name2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide
SMILESO=C(CNc1c(F)cccc1Br)Nc1cccc(Cl)c1
InChIInChI=1S/C14H11BrClFN2O/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)
InChIKeyXEQSXDRVFBDWSS-UHFFFAOYSA-N
XLogP4.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.61
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 109011204
N-(3-chlorophenyl)-2-(2,3-difluoroanilino)acetamide
CID 47336969
2-(2-bromo-6-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 103741858
2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 104530695
2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide
CID 107619813
2-(2-bromo-4-chloroanilino)-N-(3-fluorophenyl)acetamide
CID 81271498
2-(3-bromo-5-methylanilino)-N-(3-chlorophenyl)acetamide
CID 107583061
2-(3-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54809235
N-(2,4-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 78822630
2-(2-bromo-5-chloroanilino)-N-(3-bromophenyl)acetamide
CID 81281124
2-[(2-bromophenyl)methylamino]-N-(3-chlorophenyl)acetamide
CID 61401955
2-(2-bromo-4-chloroanilino)-N-(3-bromophenyl)acetamide
CID 81271166

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide (CID 107599222) is 2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide is O=C(CNc1c(F)cccc1Br)Nc1cccc(Cl)c1.
What is the InChIKey of 2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide?
The InChIKey is XEQSXDRVFBDWSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClFN2O/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-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide?
2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide has a molecular weight of 357.61 g/mol, XLogP of 4.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 107599222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).