N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide

C22H27ClN2O2 — CID 113058887

IUPACN-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide
SMILESCCc1cccc(CC)c1N(CCNC(=O)Cc1ccc(Cl)cc1)C(C)=O
InChIInChI=1S/C22H27ClN2O2/c1-4-18-7-6-8-19(5-2)22(18)25(16(3)26)14-13-24-21(27)15-17-9-11-20(23)12-10-17/h6-12H,4-5,13-15H2,1-3H3,(H,24,27)
InChIKeyDRXSGDXWBCXRET-UHFFFAOYSA-N
MW386.92 g/mol
LogP4.18
Rot. Bonds8

About N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide

N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide (PubChem CID 113058887) has the molecular formula C22H27ClN2O2 and a molecular weight of 386.92 g/mol. Its IUPAC name is N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide
PubChem CID113058887
Molecular FormulaC22H27ClN2O2
Molecular Weight386.92 g/mol
Exact Mass386.18
IUPAC NameN-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide
SMILESCCc1cccc(CC)c1N(CCNC(=O)Cc1ccc(Cl)cc1)C(C)=O
InChIInChI=1S/C22H27ClN2O2/c1-4-18-7-6-8-19(5-2)22(18)25(16(3)26)14-13-24-21(27)15-17-9-11-20(23)12-10-17/h6-12H,4-5,13-15H2,1-3H3,(H,24,27)
InChIKeyDRXSGDXWBCXRET-UHFFFAOYSA-N
XLogP4.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.92
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide?
The IUPAC name of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide (CID 113058887) is N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide?
The canonical SMILES for N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide is CCc1cccc(CC)c1N(CCNC(=O)Cc1ccc(Cl)cc1)C(C)=O.
What is the InChIKey of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide?
The InChIKey is DRXSGDXWBCXRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27ClN2O2/c1-4-18-7-6-8-19(5-2)22(18)25(16(3)26)14-13-24-21(27)15-17-9-11-20(23)12-10-17/h6-12H,4-5,13-15H2,1-3H3,(H,24,27).
What are the key properties of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide?
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide has a molecular weight of 386.92 g/mol, XLogP of 4.18, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide is sourced from PubChem (CID 113058887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).