2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide

C22H26ClNO2 — CID 17137705

IUPAC2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(OCCC2CCCCC2)cc1
InChIInChI=1S/C22H26ClNO2/c23-19-8-6-18(7-9-19)16-22(25)24-20-10-12-21(13-11-20)26-15-14-17-4-2-1-3-5-17/h6-13,17H,1-5,14-16H2,(H,24,25)
InChIKeyNNYFBORAEBQQIH-UHFFFAOYSA-N
MW371.91 g/mol
LogP5.87
Rot. Bonds7

About 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide

2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide (PubChem CID 17137705) has the molecular formula C22H26ClNO2 and a molecular weight of 371.91 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide
PubChem CID17137705
Molecular FormulaC22H26ClNO2
Molecular Weight371.91 g/mol
Exact Mass371.17
IUPAC Name2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(OCCC2CCCCC2)cc1
InChIInChI=1S/C22H26ClNO2/c23-19-8-6-18(7-9-19)16-22(25)24-20-10-12-21(13-11-20)26-15-14-17-4-2-1-3-5-17/h6-13,17H,1-5,14-16H2,(H,24,25)
InChIKeyNNYFBORAEBQQIH-UHFFFAOYSA-N
XLogP5.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.91
LogP ≤ 55.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[4-(2-cyclohexylethoxy)phenyl]benzamide
CID 17137638
N-[4-(2-cyclohexylethoxy)phenyl]propanamide
CID 17137644
N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylphenyl)acetamide
CID 26163422
2-(4-chlorophenyl)-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 17130169
3-cyclohexyl-N-(4-propoxyphenyl)propanamide
CID 110493363
3,5-dichloro-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide
CID 17137923
3-[4-(2-cyclohexylethoxy)phenyl]-1-methoxy-1-methylurea
CID 23275933
N-[4-(2-cyclohexylethoxy)phenyl]-4-propan-2-ylbenzamide
CID 17177481
2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2678277
2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
CID 112980612
2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide
CID 111116192
1-[4-[(4-chlorophenyl)methoxy]phenyl]-3-cyclopentylurea
CID 108987888

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide (CID 17137705) is 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccc(OCCC2CCCCC2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide?
The InChIKey is NNYFBORAEBQQIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClNO2/c23-19-8-6-18(7-9-19)16-22(25)24-20-10-12-21(13-11-20)26-15-14-17-4-2-1-3-5-17/h6-13,17H,1-5,14-16H2,(H,24,25).
What are the key properties of 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide?
2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide has a molecular weight of 371.91 g/mol, XLogP of 5.87, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide is sourced from PubChem (CID 17137705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).