2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide

C14H10Cl2FNO2 — CID 18752937

IUPAC2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide
SMILESO=C(Nc1ccc(Cl)cc1)C(O)c1ccc(F)cc1Cl
InChIInChI=1S/C14H10Cl2FNO2/c15-8-1-4-10(5-2-8)18-14(20)13(19)11-6-3-9(17)7-12(11)16/h1-7,13,19H,(H,18,20)
InChIKeyRAKDTKDWBYDCOV-UHFFFAOYSA-N
MW314.14 g/mol
LogP3.80
Rot. Bonds3

About 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide

2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide (PubChem CID 18752937) has the molecular formula C14H10Cl2FNO2 and a molecular weight of 314.14 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide
PubChem CID18752937
Molecular FormulaC14H10Cl2FNO2
Molecular Weight314.14 g/mol
Exact Mass313.01
IUPAC Name2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide
SMILESO=C(Nc1ccc(Cl)cc1)C(O)c1ccc(F)cc1Cl
InChIInChI=1S/C14H10Cl2FNO2/c15-8-1-4-10(5-2-8)18-14(20)13(19)11-6-3-9(17)7-12(11)16/h1-7,13,19H,(H,18,20)
InChIKeyRAKDTKDWBYDCOV-UHFFFAOYSA-N
XLogP3.80
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.14
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Mandelanilide
CID 346169
2-(4-chlorophenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
CID 873878
N-tert-butyl-1-[[3-[[2-(2-chlorophenyl)-2-hydroxyacetyl]amino]phenyl]methyl]piperidine-4-carboxamide
CID 72705980
2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-hydroxyacetamide
CID 45035239
N,2-bis(4-chlorophenyl)-2-ethoxyacetamide
CID 127037336
N-(4-Chlorophenyl)-2-hydroxy-2-phenylpentanamide
CID 38226
Mandelamide, N-(m-chlorophenyl)-alpha-propyl-
CID 38227
Cambridge id 7160384
CID 24078777
(2R)-2-hydroxy-2-phenyl-N-[4-(trifluoromethyl)phenyl]acetamide
CID 94710020
2-hydroxy-N-(3-methylphenyl)-2-phenylacetamide
CID 2838105
N-(3-chlorophenyl)-2-hydroxy-2-phenylacetamide
CID 2838146
N-(4-Chlorophenyl)-alpha-hydroxybenzeneacetamide
CID 2839137

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide?
The IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide (CID 18752937) is 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide?
The canonical SMILES for 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide is O=C(Nc1ccc(Cl)cc1)C(O)c1ccc(F)cc1Cl.
What is the InChIKey of 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide?
The InChIKey is RAKDTKDWBYDCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2FNO2/c15-8-1-4-10(5-2-8)18-14(20)13(19)11-6-3-9(17)7-12(11)16/h1-7,13,19H,(H,18,20).
What are the key properties of 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide?
2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide has a molecular weight of 314.14 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenyl)-N-(4-chlorophenyl)-2-hydroxyacetamide is sourced from PubChem (CID 18752937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).