N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide

C19H19ClN2O3 — CID 113095100

IUPACN-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide
SMILESCC(=O)Nc1ccc(N(C(=O)COc2ccc(Cl)cc2)C2CC2)cc1
InChIInChI=1S/C19H19ClN2O3/c1-13(23)21-15-4-6-16(7-5-15)22(17-8-9-17)19(24)12-25-18-10-2-14(20)3-11-18/h2-7,10-11,17H,8-9,12H2,1H3,(H,21,23)
InChIKeyQHKOQDNGYLIQJH-UHFFFAOYSA-N
MW358.83 g/mol
LogP3.87
Rot. Bonds6

About N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide

N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide (PubChem CID 113095100) has the molecular formula C19H19ClN2O3 and a molecular weight of 358.83 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide
PubChem CID113095100
Molecular FormulaC19H19ClN2O3
Molecular Weight358.83 g/mol
Exact Mass358.11
IUPAC NameN-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide
SMILESCC(=O)Nc1ccc(N(C(=O)COc2ccc(Cl)cc2)C2CC2)cc1
InChIInChI=1S/C19H19ClN2O3/c1-13(23)21-15-4-6-16(7-5-15)22(17-8-9-17)19(24)12-25-18-10-2-14(20)3-11-18/h2-7,10-11,17H,8-9,12H2,1H3,(H,21,23)
InChIKeyQHKOQDNGYLIQJH-UHFFFAOYSA-N
XLogP3.87
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-N-cyclopropyl-2-phenoxyacetamide
CID 113095099
2-(4-chlorophenoxy)-N-cyclopropyl-N-methylacetamide
CID 60747870
(4-acetamidophenyl) 2-(4-chlorophenoxy)acetate
CID 4938690
methyl N-(4-acetamidophenyl)-N-cyclopropylcarbamate
CID 113095123
2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclopropylamino]acetyl]amino]-N-(4-methoxyphenyl)acetamide
CID 42770718
N-[4-[acetyl(cyclopropyl)amino]phenyl]-4-chlorobenzamide
CID 113094075
[2-(4-chloro-N-cyclohexylanilino)-2-oxoethyl] acetate
CID 21157145
2-(4-chlorophenoxy)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 79117952
2-(4-chlorophenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-phenylacetamide
CID 7816188
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
CID 2521223
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
2-(4-chlorophenoxy)-N-cycloheptyl-N-methylacetamide
CID 55468954

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide (CID 113095100) is N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide is CC(=O)Nc1ccc(N(C(=O)COc2ccc(Cl)cc2)C2CC2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide?
The InChIKey is QHKOQDNGYLIQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O3/c1-13(23)21-15-4-6-16(7-5-15)22(17-8-9-17)19(24)12-25-18-10-2-14(20)3-11-18/h2-7,10-11,17H,8-9,12H2,1H3,(H,21,23).
What are the key properties of N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide?
N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide has a molecular weight of 358.83 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide is sourced from PubChem (CID 113095100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).