2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide

C14H11Cl2FN2O — CID 107365048

IUPAC2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide
SMILESO=C(CNc1cc(F)cc(Cl)c1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2FN2O/c15-9-1-3-12(4-2-9)19-14(20)8-18-13-6-10(16)5-11(17)7-13/h1-7,18H,8H2,(H,19,20)
InChIKeyAJWWCQKZWMBRPN-UHFFFAOYSA-N
MW313.16 g/mol
LogP4.18
Rot. Bonds4

About 2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide

2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide (PubChem CID 107365048) has the molecular formula C14H11Cl2FN2O and a molecular weight of 313.16 g/mol. Its IUPAC name is 2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide
PubChem CID107365048
Molecular FormulaC14H11Cl2FN2O
Molecular Weight313.16 g/mol
Exact Mass312.02
IUPAC Name2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide
SMILESO=C(CNc1cc(F)cc(Cl)c1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2FN2O/c15-9-1-3-12(4-2-9)19-14(20)8-18-13-6-10(16)5-11(17)7-13/h1-7,18H,8H2,(H,19,20)
InChIKeyAJWWCQKZWMBRPN-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

2-(4-chloro-3-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 47313465
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972
N-(4-chlorophenyl)-2-(3,4-dichloroanilino)acetamide
CID 29294726
N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide
CID 28992739
N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide
CID 2604426
2-(3-chloro-5-fluoroanilino)-N-(3-methylbutan-2-yl)acetamide
CID 103773234
2-(3-chloro-5-fluoroanilino)-N-propylacetamide
CID 103773177
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 28939364
3-(3,5-dichloroanilino)-N-(4-fluorophenyl)propanamide
CID 109037696
N-[4-[[2-(3,5-dichloroanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835369
2-(3-chloro-5-fluoroanilino)-N-(2-methylpropyl)acetamide
CID 107365239

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide (CID 107365048) is 2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide is O=C(CNc1cc(F)cc(Cl)c1)Nc1ccc(Cl)cc1.
What is the InChIKey of 2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide?
The InChIKey is AJWWCQKZWMBRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FN2O/c15-9-1-3-12(4-2-9)19-14(20)8-18-13-6-10(16)5-11(17)7-13/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide?
2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)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-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 107365048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).