N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide

C19H22ClN3O — CID 112801852

IUPACN-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide
SMILESCN1CCN(CC(=O)Nc2ccc(Cl)cc2)C(c2ccccc2)C1
InChIInChI=1S/C19H22ClN3O/c1-22-11-12-23(18(13-22)15-5-3-2-4-6-15)14-19(24)21-17-9-7-16(20)8-10-17/h2-10,18H,11-14H2,1H3,(H,21,24)
InChIKeyZZQOFPWHCUGDCK-UHFFFAOYSA-N
MW343.86 g/mol
LogP3.27
Rot. Bonds4

About N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide

N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide (PubChem CID 112801852) has the molecular formula C19H22ClN3O and a molecular weight of 343.86 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide
PubChem CID112801852
Molecular FormulaC19H22ClN3O
Molecular Weight343.86 g/mol
Exact Mass343.15
IUPAC NameN-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide
SMILESCN1CCN(CC(=O)Nc2ccc(Cl)cc2)C(c2ccccc2)C1
InChIInChI=1S/C19H22ClN3O/c1-22-11-12-23(18(13-22)15-5-3-2-4-6-15)14-19(24)21-17-9-7-16(20)8-10-17/h2-10,18H,11-14H2,1H3,(H,21,24)
InChIKeyZZQOFPWHCUGDCK-UHFFFAOYSA-N
XLogP3.27
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.86
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(difluoromethylsulfanyl)phenyl]-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide
CID 112801831
N-(1,5-dimethylpyrazol-4-yl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide
CID 46957686
3,3-dimethyl-1-(4-methyl-2-phenylpiperazin-1-yl)butan-2-one
CID 43229060
1-(3-chlorophenyl)-3-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]urea
CID 43063800
N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide
CID 18137699
N-[2-(2-methylphenyl)ethyl]-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide
CID 112801947
1-methoxy-3-(4-methyl-2-phenylpiperazin-1-yl)propan-2-one
CID 107507077
methyl 4-(4-methyl-2-phenylpiperazin-1-yl)butanoate
CID 43377701
1-[2-(4-chloroanilino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxylic acid
CID 79372355
(2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol
CID 113354637
4-methyl-N-(4-methylphenyl)-2-phenylpiperazine-1-carboxamide
CID 24612409
N-(4-methoxyphenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide
CID 40810435

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide (CID 112801852) is N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide is CN1CCN(CC(=O)Nc2ccc(Cl)cc2)C(c2ccccc2)C1.
What is the InChIKey of N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide?
The InChIKey is ZZQOFPWHCUGDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O/c1-22-11-12-23(18(13-22)15-5-3-2-4-6-15)14-19(24)21-17-9-7-16(20)8-10-17/h2-10,18H,11-14H2,1H3,(H,21,24).
What are the key properties of N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide?
N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide has a molecular weight of 343.86 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide is sourced from PubChem (CID 112801852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).