N,2-bis(4-chlorophenyl)-2-ethoxyacetamide

C16H15Cl2NO2 — CID 127037336

IUPACN,2-bis(4-chlorophenyl)-2-ethoxyacetamide
SMILESCCOC(C(=O)Nc1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H15Cl2NO2/c1-2-21-15(11-3-5-12(17)6-4-11)16(20)19-14-9-7-13(18)8-10-14/h3-10,15H,2H2,1H3,(H,19,20)
InChIKeyQKJKESPDFKHBGZ-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.71
Rot. Bonds5

About N,2-bis(4-chlorophenyl)-2-ethoxyacetamide

N,2-bis(4-chlorophenyl)-2-ethoxyacetamide (PubChem CID 127037336) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is N,2-bis(4-chlorophenyl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN,2-bis(4-chlorophenyl)-2-ethoxyacetamide
PubChem CID127037336
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC NameN,2-bis(4-chlorophenyl)-2-ethoxyacetamide
SMILESCCOC(C(=O)Nc1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H15Cl2NO2/c1-2-21-15(11-3-5-12(17)6-4-11)16(20)19-14-9-7-13(18)8-10-14/h3-10,15H,2H2,1H3,(H,19,20)
InChIKeyQKJKESPDFKHBGZ-UHFFFAOYSA-N
XLogP4.71
TPSA38.33 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 ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2-bis(4-chlorophenyl)-2-ethoxyacetamide?
The IUPAC name of N,2-bis(4-chlorophenyl)-2-ethoxyacetamide (CID 127037336) is N,2-bis(4-chlorophenyl)-2-ethoxyacetamide.
What is the SMILES notation for N,2-bis(4-chlorophenyl)-2-ethoxyacetamide?
The canonical SMILES for N,2-bis(4-chlorophenyl)-2-ethoxyacetamide is CCOC(C(=O)Nc1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of N,2-bis(4-chlorophenyl)-2-ethoxyacetamide?
The InChIKey is QKJKESPDFKHBGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-2-21-15(11-3-5-12(17)6-4-11)16(20)19-14-9-7-13(18)8-10-14/h3-10,15H,2H2,1H3,(H,19,20).
What are the key properties of N,2-bis(4-chlorophenyl)-2-ethoxyacetamide?
N,2-bis(4-chlorophenyl)-2-ethoxyacetamide has a molecular weight of 324.21 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(4-chlorophenyl)-2-ethoxyacetamide is sourced from PubChem (CID 127037336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).