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

C28H36N4O5S2 — CID 53320983

IUPAC5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one
SMILESCCCCCCCS(=O)(=O)c1c(N2CCN(S(=O)(=O)Cc3ccccc3)CC2)cnn(-c2ccccc2)c1=O
InChIInChI=1S/C28H36N4O5S2/c1-2-3-4-5-12-21-38(34,35)27-26(22-29-32(28(27)33)25-15-10-7-11-16-25)30-17-19-31(20-18-30)39(36,37)23-24-13-8-6-9-14-24/h6-11,13-16,22H,2-5,12,17-21,23H2,1H3
InChIKeyGXDKXMMTTBUAIL-UHFFFAOYSA-N
MW572.75 g/mol
LogP3.63
Rot. Bonds12

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

5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one (PubChem CID 53320983) has the molecular formula C28H36N4O5S2 and a molecular weight of 572.75 g/mol. Its IUPAC name is 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one.

Molecular Properties

Compound Name5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one
PubChem CID53320983
Molecular FormulaC28H36N4O5S2
Molecular Weight572.75 g/mol
Exact Mass572.21
IUPAC Name5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one
SMILESCCCCCCCS(=O)(=O)c1c(N2CCN(S(=O)(=O)Cc3ccccc3)CC2)cnn(-c2ccccc2)c1=O
InChIInChI=1S/C28H36N4O5S2/c1-2-3-4-5-12-21-38(34,35)27-26(22-29-32(28(27)33)25-15-10-7-11-16-25)30-17-19-31(20-18-30)39(36,37)23-24-13-8-6-9-14-24/h6-11,13-16,22H,2-5,12,17-21,23H2,1H3
InChIKeyGXDKXMMTTBUAIL-UHFFFAOYSA-N
XLogP3.63
TPSA109.65 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500572.75
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one?
The IUPAC name of 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one (CID 53320983) is 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one.
What is the SMILES notation for 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one?
The canonical SMILES for 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one is CCCCCCCS(=O)(=O)c1c(N2CCN(S(=O)(=O)Cc3ccccc3)CC2)cnn(-c2ccccc2)c1=O.
What is the InChIKey of 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one?
The InChIKey is GXDKXMMTTBUAIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36N4O5S2/c1-2-3-4-5-12-21-38(34,35)27-26(22-29-32(28(27)33)25-15-10-7-11-16-25)30-17-19-31(20-18-30)39(36,37)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-heptylsulfonyl-2-phenylpyridazin-3-one?
5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one has a molecular weight of 572.75 g/mol, XLogP of 3.63, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-benzylsulfonylpiperazin-1-yl)-4-heptylsulfonyl-2-phenylpyridazin-3-one is sourced from PubChem (CID 53320983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).