N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide

C18H19Cl2N3O — CID 2608315

IUPACN-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccccc2Cl)CC1)Nc1ccccc1Cl
InChIInChI=1S/C18H19Cl2N3O/c19-14-5-1-3-7-16(14)21-18(24)13-22-9-11-23(12-10-22)17-8-4-2-6-15(17)20/h1-8H,9-13H2,(H,21,24)
InChIKeyMBYSNZOAZVQWDC-UHFFFAOYSA-N
MW364.28 g/mol
LogP3.75
Rot. Bonds4

About N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide

N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide (PubChem CID 2608315) has the molecular formula C18H19Cl2N3O and a molecular weight of 364.28 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide
PubChem CID2608315
Molecular FormulaC18H19Cl2N3O
Molecular Weight364.28 g/mol
Exact Mass363.09
IUPAC NameN-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccccc2Cl)CC1)Nc1ccccc1Cl
InChIInChI=1S/C18H19Cl2N3O/c19-14-5-1-3-7-16(14)21-18(24)13-22-9-11-23(12-10-22)17-8-4-2-6-15(17)20/h1-8H,9-13H2,(H,21,24)
InChIKeyMBYSNZOAZVQWDC-UHFFFAOYSA-N
XLogP3.75
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.28
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dichlorophenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
CID 2654826
N-(2-chlorophenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 24832355
2-(azepan-1-yl)-N-(2-chlorophenyl)acetamide
CID 2070988
2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-cyclopropylbenzamide
CID 8704585
N-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 22197633
2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 51159910
N-(2-chlorophenyl)-2-(4-prop-2-ynylpiperazin-1-yl)acetamide
CID 47109715
2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 29161450
N-(3-chloro-2-methylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide
CID 6465296
N-(2-chlorophenyl)-2-[4-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]piperazin-1-yl]acetamide
CID 29161558
N-(2-chlorophenyl)-2-(4-prop-2-enylpiperazin-1-yl)acetamide
CID 78795478
N-(2,5-dichlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 2120382

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide (CID 2608315) is N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide is O=C(CN1CCN(c2ccccc2Cl)CC1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide?
The InChIKey is MBYSNZOAZVQWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl2N3O/c19-14-5-1-3-7-16(14)21-18(24)13-22-9-11-23(12-10-22)17-8-4-2-6-15(17)20/h1-8H,9-13H2,(H,21,24).
What are the key properties of N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide?
N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide has a molecular weight of 364.28 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 2608315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).