N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide

C14H12ClNO3 — CID 52949249

IUPACN-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(Cl)cc2O)cc1
InChIInChI=1S/C14H12ClNO3/c1-9(17)16-11-3-5-12(6-4-11)19-14-7-2-10(15)8-13(14)18/h2-8,18H,1H3,(H,16,17)
InChIKeyAZHNHDAZHGOZDM-UHFFFAOYSA-N
MW277.71 g/mol
LogP3.80
Rot. Bonds3

About N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide

N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide (PubChem CID 52949249) has the molecular formula C14H12ClNO3 and a molecular weight of 277.71 g/mol. Its IUPAC name is N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide
PubChem CID52949249
Molecular FormulaC14H12ClNO3
Molecular Weight277.71 g/mol
Exact Mass277.05
IUPAC NameN-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(Cl)cc2O)cc1
InChIInChI=1S/C14H12ClNO3/c1-9(17)16-11-3-5-12(6-4-11)19-14-7-2-10(15)8-13(14)18/h2-8,18H,1H3,(H,16,17)
InChIKeyAZHNHDAZHGOZDM-UHFFFAOYSA-N
XLogP3.80
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.71
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Amino-2-chlorophenoxy)-5-chlorophenol
CID 6852148
N-(2-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
CID 677548
1-[4-[4-(4-Chloro-2-hydroxy-phenoxy)phenyl]piperazin-1-yl]ethanone
CID 71579718
N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
CID 677549
N-[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]acetamide
CID 11674015
[3-Chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]urea
CID 44405339
N-(4-(4-chlorophenoxy)phenyl)acetamide
CID 150696
2-(2-Aminophenoxy)-5-chlorophenol
CID 44410251
(2E,4E)-N-[4-(4-chloro-2-hydroxy-phenoxy)phenyl]hexa-2,4-dienamide
CID 46930322
(2E,4E)-N-[4-(2,4-dichlorophenoxy)-3-hydroxy-phenyl]hexa-2,4-dienamide
CID 46930324
Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-
CID 204229
2-Chloro-N-[4-(3-chlorophenoxy)phenyl]acetamide
CID 12604385

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide?
The IUPAC name of N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide (CID 52949249) is N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide?
The canonical SMILES for N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide is CC(=O)Nc1ccc(Oc2ccc(Cl)cc2O)cc1.
What is the InChIKey of N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide?
The InChIKey is AZHNHDAZHGOZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO3/c1-9(17)16-11-3-5-12(6-4-11)19-14-7-2-10(15)8-13(14)18/h2-8,18H,1H3,(H,16,17).
What are the key properties of N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide?
N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide has a molecular weight of 277.71 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chloro-2-hydroxyphenoxy)phenyl]acetamide is sourced from PubChem (CID 52949249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).