5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one

C28H36N4O3S — CID 53319680

IUPAC5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one
SMILESCCCCCCCc1c(N2CCN(S(=O)(=O)Cc3ccccc3)CC2)cnn(-c2ccccc2)c1=O
InChIInChI=1S/C28H36N4O3S/c1-2-3-4-5-12-17-26-27(22-29-32(28(26)33)25-15-10-7-11-16-25)30-18-20-31(21-19-30)36(34,35)23-24-13-8-6-9-14-24/h6-11,13-16,22H,2-5,12,17-21,23H2,1H3
InChIKeyOCKYDJCTBIRFEU-UHFFFAOYSA-N
MW508.69 g/mol
LogP4.40
Rot. Bonds11

About 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one

5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one (PubChem CID 53319680) has the molecular formula C28H36N4O3S and a molecular weight of 508.69 g/mol. Its IUPAC name is 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one.

Molecular Properties

Compound Name5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one
PubChem CID53319680
Molecular FormulaC28H36N4O3S
Molecular Weight508.69 g/mol
Exact Mass508.25
IUPAC Name5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one
SMILESCCCCCCCc1c(N2CCN(S(=O)(=O)Cc3ccccc3)CC2)cnn(-c2ccccc2)c1=O
InChIInChI=1S/C28H36N4O3S/c1-2-3-4-5-12-17-26-27(22-29-32(28(26)33)25-15-10-7-11-16-25)30-18-20-31(21-19-30)36(34,35)23-24-13-8-6-9-14-24/h6-11,13-16,22H,2-5,12,17-21,23H2,1H3
InChIKeyOCKYDJCTBIRFEU-UHFFFAOYSA-N
XLogP4.40
TPSA75.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.69
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-chloro-5-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one
CID 1505118
5-(4-Benzylsulfonylpiperazin-1-yl)-4-heptylsulfanyl-2-phenylpyridazin-3-one
CID 53317050
5-(4-Benzylsulfonylpiperazin-1-yl)-4-cyclohexyl-2-phenylpyridazin-3-one
CID 53320267
5-(4-Benzylsulfonylpiperazin-1-yl)-4-(3-ethoxypropylamino)-2-phenylpyridazin-3-one
CID 53320981
5-(4-Benzylsulfonylpiperazin-1-yl)-4-morpholino-2-phenyl-pyridazin-3-one
CID 53324961
5-(4-Benzylsulfonylpiperazin-1-yl)-4-(4-fluorophenyl)-2-phenyl-pyridazin-3-one
CID 54583767
5-(4-Benzylsulfonylpiperazin-1-yl)-4-heptylsulfinyl-2-phenylpyridazin-3-one
CID 53320982
5-(4-Benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one
CID 53320983
6-methyl-4-{4-[(4-phenylpiperazin-1-yl)sulfonyl]benzyl}pyridazin-3(2H)-one
CID 46270705
5-[4-[(4-Aminophenyl)methylsulfonyl]piperazin-1-yl]-4-chloro-2-(3,5-difluorophenyl)pyridazin-3-one
CID 57767119
5-(4-Benzylsulfonylpiperazin-1-yl)-2-(3,5-difluorophenyl)-4-hexylpyridazin-3-one
CID 57767167
5-(4-Benzylsulfonylpiperazin-1-yl)-2-(3,5-difluorophenyl)-4-(2,4-dimethylphenyl)pyridazin-3-one
CID 57767173

Frequently Asked Questions

What is the IUPAC name of 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one?
The IUPAC name of 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one (CID 53319680) is 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one.
What is the SMILES notation for 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one?
The canonical SMILES for 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one is CCCCCCCc1c(N2CCN(S(=O)(=O)Cc3ccccc3)CC2)cnn(-c2ccccc2)c1=O.
What is the InChIKey of 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one?
The InChIKey is OCKYDJCTBIRFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36N4O3S/c1-2-3-4-5-12-17-26-27(22-29-32(28(26)33)25-15-10-7-11-16-25)30-18-20-31(21-19-30)36(34,35)23-24-13-8-6-9-14-24/h6-11,13-16,22H,2-5,12,17-21,23H2,1H3.
What are the key properties of 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one?
5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one has a molecular weight of 508.69 g/mol, XLogP of 4.40, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptyl-2-phenylpyridazin-3-one is sourced from PubChem (CID 53319680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).