1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone

C14H16BrClN2O3 — CID 60776285

IUPAC1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone
SMILESCOCC(=O)N1CCN(C(=O)c2cc(Br)ccc2Cl)CC1
InChIInChI=1S/C14H16BrClN2O3/c1-21-9-13(19)17-4-6-18(7-5-17)14(20)11-8-10(15)2-3-12(11)16/h2-3,8H,4-7,9H2,1H3
InChIKeyYDTHGNVSTBKQSE-UHFFFAOYSA-N
MW375.65 g/mol
LogP2.03
Rot. Bonds3

About 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone

1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone (PubChem CID 60776285) has the molecular formula C14H16BrClN2O3 and a molecular weight of 375.65 g/mol. Its IUPAC name is 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone.

Molecular Properties

Compound Name1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone
PubChem CID60776285
Molecular FormulaC14H16BrClN2O3
Molecular Weight375.65 g/mol
Exact Mass374.00
IUPAC Name1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone
SMILESCOCC(=O)N1CCN(C(=O)c2cc(Br)ccc2Cl)CC1
InChIInChI=1S/C14H16BrClN2O3/c1-21-9-13(19)17-4-6-18(7-5-17)14(20)11-8-10(15)2-3-12(11)16/h2-3,8H,4-7,9H2,1H3
InChIKeyYDTHGNVSTBKQSE-UHFFFAOYSA-N
XLogP2.03
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.65
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone 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

1-[4-(2,4-dibromobenzoyl)piperazin-1-yl]-2-methoxyethanone
CID 103882529
1-[4-(3-bromo-4-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone
CID 103841681
1-[4-(2-bromo-5-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone
CID 78891868
1-[4-(3-bromobenzoyl)piperazin-1-yl]-2-methoxyethanone
CID 60776283
azocan-1-yl-(5-bromo-2-chlorophenyl)methanone
CID 17167181
(5-bromo-2-chlorophenyl)-(4-methylsulfonylpiperazin-1-yl)methanone
CID 17249306
1-[4-(2-bromofuran-3-carbonyl)piperazin-1-yl]-2-methoxyethanone
CID 106853497
(5-bromo-2-chlorophenyl)-(4-cyclopropylpiperazin-1-yl)methanone
CID 54912287
2-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]acetonitrile
CID 62647685
(5-bromo-2-chlorophenyl)-(4-bromopiperidin-1-yl)methanone
CID 80662663
(5-bromo-2-chlorophenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
CID 16883333
1-[4-(3-bromo-2-fluorobenzoyl)piperazin-1-yl]-2-methoxyethanone
CID 106547862

Frequently Asked Questions

What is the IUPAC name of 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone?
The IUPAC name of 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone (CID 60776285) is 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone.
What is the SMILES notation for 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone?
The canonical SMILES for 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone is COCC(=O)N1CCN(C(=O)c2cc(Br)ccc2Cl)CC1.
What is the InChIKey of 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone?
The InChIKey is YDTHGNVSTBKQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16BrClN2O3/c1-21-9-13(19)17-4-6-18(7-5-17)14(20)11-8-10(15)2-3-12(11)16/h2-3,8H,4-7,9H2,1H3.
What are the key properties of 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone?
1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone has a molecular weight of 375.65 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-methoxyethanone is sourced from PubChem (CID 60776285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).