N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide

C14H10Cl3FN2O — CID 28992739

IUPACN-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide
SMILESO=C(CNc1c(Cl)cc(Cl)cc1Cl)Nc1ccc(F)cc1
InChIInChI=1S/C14H10Cl3FN2O/c15-8-5-11(16)14(12(17)6-8)19-7-13(21)20-10-3-1-9(18)2-4-10/h1-6,19H,7H2,(H,20,21)
InChIKeyLFUIEGKMIREKTP-UHFFFAOYSA-N
MW347.60 g/mol
LogP4.84
Rot. Bonds4

About N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide

N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide (PubChem CID 28992739) has the molecular formula C14H10Cl3FN2O and a molecular weight of 347.60 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide
PubChem CID28992739
Molecular FormulaC14H10Cl3FN2O
Molecular Weight347.60 g/mol
Exact Mass345.98
IUPAC NameN-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide
SMILESO=C(CNc1c(Cl)cc(Cl)cc1Cl)Nc1ccc(F)cc1
InChIInChI=1S/C14H10Cl3FN2O/c15-8-5-11(16)14(12(17)6-8)19-7-13(21)20-10-3-1-9(18)2-4-10/h1-6,19H,7H2,(H,20,21)
InChIKeyLFUIEGKMIREKTP-UHFFFAOYSA-N
XLogP4.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.60
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide
CID 65469582
N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide
CID 83073071
2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 107365048
N'-(3,5-dichlorophenyl)-N-(4-fluorophenyl)propanediamide
CID 108954855
2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide
CID 103768049
2-(2,6-dibromo-4-methylanilino)-N-(4-fluorophenyl)acetamide
CID 28991479
2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-fluorophenyl)acetamide
CID 26438653
2-(4-chloro-3-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 47313465
3-(3,5-dichloroanilino)-N-(4-fluorophenyl)propanamide
CID 109037696
N-(3,5-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 109011204
2-[(3-chloro-4-fluorophenyl)carbamoylamino]-N-(4-fluorophenyl)acetamide
CID 42766016
2-[2-(2,4-dichlorophenyl)ethylamino]-N-(4-fluorophenyl)acetamide
CID 109006915

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide (CID 28992739) is N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide is O=C(CNc1c(Cl)cc(Cl)cc1Cl)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide?
The InChIKey is LFUIEGKMIREKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3FN2O/c15-8-5-11(16)14(12(17)6-8)19-7-13(21)20-10-3-1-9(18)2-4-10/h1-6,19H,7H2,(H,20,21).
What are the key properties of N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide?
N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide has a molecular weight of 347.60 g/mol, XLogP of 4.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide is sourced from PubChem (CID 28992739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).