2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide

C16H16ClNO3 — CID 60728567

IUPAC2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide
SMILESCC(O)c1ccccc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C16H16ClNO3/c1-11(19)14-4-2-3-5-15(14)18-16(20)10-21-13-8-6-12(17)7-9-13/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyPSBQOZBOCRSDFX-UHFFFAOYSA-N
MW305.76 g/mol
LogP3.41
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide

2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide (PubChem CID 60728567) has the molecular formula C16H16ClNO3 and a molecular weight of 305.76 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide
PubChem CID60728567
Molecular FormulaC16H16ClNO3
Molecular Weight305.76 g/mol
Exact Mass305.08
IUPAC Name2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide
SMILESCC(O)c1ccccc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C16H16ClNO3/c1-11(19)14-4-2-3-5-15(14)18-16(20)10-21-13-8-6-12(17)7-9-13/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyPSBQOZBOCRSDFX-UHFFFAOYSA-N
XLogP3.41
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.76
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-bromoethyl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 114315608
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide
CID 60728516
N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
N-(2-tert-butylphenyl)-2-(4-chlorophenoxy)acetamide
CID 2632006
methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]benzoate
CID 721359
2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7768669
2-(2,3,4,5,6-pentachlorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 19178086
N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide
CID 43508522
2-[4-[(2R)-butan-2-yl]phenoxy]-N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 918611
2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 7925670

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide (CID 60728567) is 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide is CC(O)c1ccccc1NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide?
The InChIKey is PSBQOZBOCRSDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO3/c1-11(19)14-4-2-3-5-15(14)18-16(20)10-21-13-8-6-12(17)7-9-13/h2-9,11,19H,10H2,1H3,(H,18,20).
What are the key properties of 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide?
2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide has a molecular weight of 305.76 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide is sourced from PubChem (CID 60728567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).