2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide

C16H15Cl2NO2 — CID 136576474

IUPAC2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)N(CCO)c1ccccc1
InChIInChI=1S/C16H15Cl2NO2/c17-14-7-4-8-15(18)13(14)11-16(21)19(9-10-20)12-5-2-1-3-6-12/h1-8,20H,9-11H2
InChIKeyJLXSYJVNCMIECI-UHFFFAOYSA-N
MW324.21 g/mol
LogP3.56
Rot. Bonds5

About 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide

2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide (PubChem CID 136576474) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide
PubChem CID136576474
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)N(CCO)c1ccccc1
InChIInChI=1S/C16H15Cl2NO2/c17-14-7-4-8-15(18)13(14)11-16(21)19(9-10-20)12-5-2-1-3-6-12/h1-8,20H,9-11H2
InChIKeyJLXSYJVNCMIECI-UHFFFAOYSA-N
XLogP3.56
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-pyridin-4-ylacetamide
CID 154783315
N-(2-hydroxyethyl)-N-phenylacetamide
CID 11344342
2-[4-(2,3-dioxobutyl)phenyl]-N-(2-hydroxyethyl)-N-phenylacetamide
CID 159346276
N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide
CID 24789
2-(3-chlorophenyl)-N-(2-cyanoethyl)-N-phenylacetamide
CID 62504093
3-(N-[2-(3,4-dichlorophenyl)acetyl]anilino)propanoic acid
CID 66759854
N-(2-aminophenyl)-2-(2-chlorophenyl)-N-(2-hydroxyethyl)acetamide
CID 43547854
2-[[2-(2,6-dichlorophenyl)acetyl]-[2-(dimethylamino)ethyl]amino]acetic acid
CID 103802737
1-(2-hydroxyethyl)-3-[4-[[2-hydroxyethyl(phenyl)carbamoyl]amino]phenyl]-1-phenylurea
CID 122416480
3-[N-[(2,6-dichlorophenyl)methyl]anilino]propanoic acid
CID 60839248
2-(2,6-dichlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylacetamide
CID 113476141
3-(N-[2-(2,6-dichlorophenoxy)acetyl]anilino)propanamide
CID 51263825

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide (CID 136576474) is 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide is O=C(Cc1c(Cl)cccc1Cl)N(CCO)c1ccccc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide?
The InChIKey is JLXSYJVNCMIECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c17-14-7-4-8-15(18)13(14)11-16(21)19(9-10-20)12-5-2-1-3-6-12/h1-8,20H,9-11H2.
What are the key properties of 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide?
2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide has a molecular weight of 324.21 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(2-hydroxyethyl)-N-phenylacetamide is sourced from PubChem (CID 136576474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).