(4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone

C19H19ClN2O3 — CID 46555244

IUPAC(4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1C(=O)N1CCN(C(=O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C19H19ClN2O3/c1-25-17-5-3-2-4-16(17)19(24)22-12-10-21(11-13-22)18(23)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3
InChIKeyWZYJUQQHXKYKBN-UHFFFAOYSA-N
MW358.83 g/mol
LogP2.95
Rot. Bonds3

About (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone

(4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone (PubChem CID 46555244) has the molecular formula C19H19ClN2O3 and a molecular weight of 358.83 g/mol. Its IUPAC name is (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone
PubChem CID46555244
Molecular FormulaC19H19ClN2O3
Molecular Weight358.83 g/mol
Exact Mass358.11
IUPAC Name(4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1C(=O)N1CCN(C(=O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C19H19ClN2O3/c1-25-17-5-3-2-4-16(17)19(24)22-12-10-21(11-13-22)18(23)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3
InChIKeyWZYJUQQHXKYKBN-UHFFFAOYSA-N
XLogP2.95
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone 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

(4-ethylphenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone
CID 32770368
(4-chlorophenyl)-[4-(2-methoxy-5-methylbenzoyl)piperazin-1-yl]methanone
CID 110802853
[4-(2-chlorobenzoyl)piperazin-1-yl]-(4-chlorophenyl)methanone
CID 46550522
(4-chlorophenyl)-[2-[[4-(2-methoxybenzoyl)piperazin-1-yl]methyl]morpholin-4-yl]methanone
CID 42861858
[4-(2-methoxybenzoyl)-1,4-diazepan-1-yl]-pyridin-4-ylmethanone
CID 110798465
[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-(2-methoxyphenyl)methanone
CID 1148027
(2-methoxyphenyl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone
CID 1072088
(4-fluoro-3-methylphenyl)-[4-(2-methoxybenzoyl)-1,4-diazepan-1-yl]methanone
CID 110816500
[4-(2-methoxybenzoyl)-1,4-diazepan-1-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 108544120
2,2-dichloro-1-[4-(2-methoxybenzoyl)piperazin-1-yl]ethanone
CID 108567688
[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2-methoxyphenyl)methanone
CID 967184
(4-chlorophenyl)-[1-(2-methoxybenzoyl)piperidin-3-yl]methanone
CID 110289388

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone?
The IUPAC name of (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone (CID 46555244) is (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone.
What is the SMILES notation for (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone?
The canonical SMILES for (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone is COc1ccccc1C(=O)N1CCN(C(=O)c2ccc(Cl)cc2)CC1.
What is the InChIKey of (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone?
The InChIKey is WZYJUQQHXKYKBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O3/c1-25-17-5-3-2-4-16(17)19(24)22-12-10-21(11-13-22)18(23)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3.
What are the key properties of (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone?
(4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone has a molecular weight of 358.83 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-[4-(2-methoxybenzoyl)piperazin-1-yl]methanone is sourced from PubChem (CID 46555244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).