N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride

C19H23Cl2N3O — CID 120768769

IUPACN-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride
SMILESCC(=O)Nc1ccc(CN2CCNCC2c2ccccc2Cl)cc1.Cl
InChIInChI=1S/C19H22ClN3O.ClH/c1-14(24)22-16-8-6-15(7-9-16)13-23-11-10-21-12-19(23)17-4-2-3-5-18(17)20;/h2-9,19,21H,10-13H2,1H3,(H,22,24);1H
InChIKeyGEOBMRMMNQADBD-UHFFFAOYSA-N
MW380.32 g/mol
LogP3.87
Rot. Bonds4

About N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride

N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride (PubChem CID 120768769) has the molecular formula C19H23Cl2N3O and a molecular weight of 380.32 g/mol. Its IUPAC name is N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride
PubChem CID120768769
Molecular FormulaC19H23Cl2N3O
Molecular Weight380.32 g/mol
Exact Mass379.12
IUPAC NameN-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride
SMILESCC(=O)Nc1ccc(CN2CCNCC2c2ccccc2Cl)cc1.Cl
InChIInChI=1S/C19H22ClN3O.ClH/c1-14(24)22-16-8-6-15(7-9-16)13-23-11-10-21-12-19(23)17-4-2-3-5-18(17)20;/h2-9,19,21H,10-13H2,1H3,(H,22,24);1H
InChIKeyGEOBMRMMNQADBD-UHFFFAOYSA-N
XLogP3.87
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.32
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-acetamidophenyl)-2-[2-(2-chlorophenyl)piperazin-1-yl]acetamide
CID 120757424
N-[4-[2-[2-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]phenyl]acetamide;hydrochloride
CID 120739887
methyl 4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrole-2-carboxylate
CID 120768800
N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide
CID 120757352
2-(2-chlorophenyl)-1-(pyridin-4-ylmethyl)piperazine
CID 120768884
N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride
CID 120754113
N-[4-[[2-(1-methylimidazol-2-yl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride
CID 120911721
2-[2-(2-chlorophenyl)piperazin-1-yl]-N,N-di(propan-2-yl)acetamide
CID 120757480
N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide
CID 120754114
N-[[4-[2-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]acetamide;hydrochloride
CID 120739195
2-[2-(2-chlorophenyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 120757474
N-benzyl-2-[2-(2-chlorophenyl)piperazin-1-yl]acetamide
CID 120757524

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride?
The IUPAC name of N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride (CID 120768769) is N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride.
What is the SMILES notation for N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride?
The canonical SMILES for N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride is CC(=O)Nc1ccc(CN2CCNCC2c2ccccc2Cl)cc1.Cl.
What is the InChIKey of N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride?
The InChIKey is GEOBMRMMNQADBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O.ClH/c1-14(24)22-16-8-6-15(7-9-16)13-23-11-10-21-12-19(23)17-4-2-3-5-18(17)20;/h2-9,19,21H,10-13H2,1H3,(H,22,24);1H.
What are the key properties of N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride?
N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride has a molecular weight of 380.32 g/mol, XLogP of 3.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride is sourced from PubChem (CID 120768769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).