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

C14H11Cl2FN2O — CID 65469582

IUPAC2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide
SMILESO=C(CNc1c(Cl)cccc1Cl)Nc1ccc(F)cc1
InChIInChI=1S/C14H11Cl2FN2O/c15-11-2-1-3-12(16)14(11)18-8-13(20)19-10-6-4-9(17)5-7-10/h1-7,18H,8H2,(H,19,20)
InChIKeyXWJLCIRKEKHQQV-UHFFFAOYSA-N
MW313.16 g/mol
LogP4.18
Rot. Bonds4

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

2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide (PubChem CID 65469582) has the molecular formula C14H11Cl2FN2O and a molecular weight of 313.16 g/mol. Its IUPAC name is 2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide
PubChem CID65469582
Molecular FormulaC14H11Cl2FN2O
Molecular Weight313.16 g/mol
Exact Mass312.02
IUPAC Name2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide
SMILESO=C(CNc1c(Cl)cccc1Cl)Nc1ccc(F)cc1
InChIInChI=1S/C14H11Cl2FN2O/c15-11-2-1-3-12(16)14(11)18-8-13(20)19-10-6-4-9(17)5-7-10/h1-7,18H,8H2,(H,19,20)
InChIKeyXWJLCIRKEKHQQV-UHFFFAOYSA-N
XLogP4.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.16
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide
CID 28992739
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 65498988
2-(2-chloro-6-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 104530695
2-(2,6-dichloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 109009437
N-(2,6-dichlorophenyl)-3-(4-fluoroanilino)propanamide
CID 109037778
2-(2-chloro-4-fluoroanilino)-N-(2,6-dichlorophenyl)acetamide
CID 43404197
2-(2-chloro-5-methylanilino)-N-(4-fluorophenyl)acetamide
CID 103768049
N-(2,6-dichlorophenyl)-2-(4-methylanilino)acetamide
CID 39445182
2-(3-chloro-2-fluoroanilino)-N-phenylacetamide
CID 42070736
2-(2,6-dibromo-4-methylanilino)-N-(4-fluorophenyl)acetamide
CID 28991479
2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-fluorophenyl)acetamide
CID 26438653
N-[4-[[2-(4-fluoroanilino)acetyl]amino]phenyl]propanamide
CID 54813242

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide (CID 65469582) is 2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide is O=C(CNc1c(Cl)cccc1Cl)Nc1ccc(F)cc1.
What is the InChIKey of 2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide?
The InChIKey is XWJLCIRKEKHQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FN2O/c15-11-2-1-3-12(16)14(11)18-8-13(20)19-10-6-4-9(17)5-7-10/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide?
2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide has a molecular weight of 313.16 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 65469582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).