N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide

C14H12ClNO3 — CID 677549

IUPACN-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H12ClNO3/c15-10-5-7-11(8-6-10)16-14(18)9-19-13-4-2-1-3-12(13)17/h1-8,17H,9H2,(H,16,18)
InChIKeyXSEGLNIMXXCCEY-UHFFFAOYSA-N
MW277.71 g/mol
LogP3.06
Rot. Bonds4

About N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide

N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 677549) has the molecular formula C14H12ClNO3 and a molecular weight of 277.71 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
PubChem CID677549
Molecular FormulaC14H12ClNO3
Molecular Weight277.71 g/mol
Exact Mass277.05
IUPAC NameN-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H12ClNO3/c15-10-5-7-11(8-6-10)16-14(18)9-19-13-4-2-1-3-12(13)17/h1-8,17H,9H2,(H,16,18)
InChIKeyXSEGLNIMXXCCEY-UHFFFAOYSA-N
XLogP3.06
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.71
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-phenoxyacetamide
CID 309534
N-(4-chlorophenyl)-2-phenoxypropanamide
CID 3140491
N-(2,5-dichlorophenyl)-2-phenoxyacetamide
CID 795718
2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (3-chloro-phenyl)-amide
CID 3138277
N-(2-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
CID 677548
N-(2-Chlorophenyl)-2-(4-methoxyphenoxy)acetamide
CID 580289
N-(3-chlorophenyl)-2-phenoxyacetamide
CID 309613
N-(4-hydroxyphenyl)-2-phenoxyacetamide
CID 836385
N-(2,4-dichlorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 725082
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
CID 809053
N-(5-chloro-2-hydroxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 893676
[2-(3-Chloroanilino)-2-oxoethyl] 4-(2-ethoxyphenoxy)butanoate
CID 2434530

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide (CID 677549) is N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide is O=C(COc1ccccc1O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is XSEGLNIMXXCCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO3/c15-10-5-7-11(8-6-10)16-14(18)9-19-13-4-2-1-3-12(13)17/h1-8,17H,9H2,(H,16,18).
What are the key properties of N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide?
N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 277.71 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 677549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).