2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide

C16H15Cl2NO2 — CID 51985201

IUPAC2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccc(CCO)cc1
InChIInChI=1S/C16H15Cl2NO2/c17-14-2-1-3-15(18)13(14)10-16(21)19-12-6-4-11(5-7-12)8-9-20/h1-7,20H,8-10H2,(H,19,21)
InChIKeyGQNOQBCMRSJDHJ-UHFFFAOYSA-N
MW324.21 g/mol
LogP3.71
Rot. Bonds5

About 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide

2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide (PubChem CID 51985201) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
PubChem CID51985201
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccc(CCO)cc1
InChIInChI=1S/C16H15Cl2NO2/c17-14-2-1-3-15(18)13(14)10-16(21)19-12-6-4-11(5-7-12)8-9-20/h1-7,20H,8-10H2,(H,19,21)
InChIKeyGQNOQBCMRSJDHJ-UHFFFAOYSA-N
XLogP3.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[[2-(2,6-dichlorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 134062889
2-(2-chloro-6-fluorophenyl)-N-[4-(chloromethyl)phenyl]acetamide
CID 114299939
2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
2-chloro-N-[4-(2-hydroxyethyl)phenyl]-6-methoxybenzamide
CID 75381688
3-chloro-2-fluoro-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 81002508
2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28831544
2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672915
2-(2,6-dichlorophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795621
N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide
CID 134096998
2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
CID 2112014
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 61221604
2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 4276577

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide (CID 51985201) is 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide is O=C(Cc1c(Cl)cccc1Cl)Nc1ccc(CCO)cc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide?
The InChIKey is GQNOQBCMRSJDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c17-14-2-1-3-15(18)13(14)10-16(21)19-12-6-4-11(5-7-12)8-9-20/h1-7,20H,8-10H2,(H,19,21).
What are the key properties of 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide?
2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide has a molecular weight of 324.21 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide is sourced from PubChem (CID 51985201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).