[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate

C20H20N4O6S — CID 55325445

IUPAC[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate
SMILESCC(C)n1nc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)c2ccccc2c1=O
InChIInChI=1S/C20H20N4O6S/c1-12(2)24-19(26)16-6-4-3-5-15(16)18(23-24)20(27)30-11-17(25)22-13-7-9-14(10-8-13)31(21,28)29/h3-10,12H,11H2,1-2H3,(H,22,25)(H2,21,28,29)
InChIKeyQOLJLSJYKZSPDT-UHFFFAOYSA-N
MW444.47 g/mol
LogP1.42
Rot. Bonds6

About [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate

[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate (PubChem CID 55325445) has the molecular formula C20H20N4O6S and a molecular weight of 444.47 g/mol. Its IUPAC name is [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate.

Molecular Properties

Compound Name[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate
PubChem CID55325445
Molecular FormulaC20H20N4O6S
Molecular Weight444.47 g/mol
Exact Mass444.11
IUPAC Name[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate
SMILESCC(C)n1nc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)c2ccccc2c1=O
InChIInChI=1S/C20H20N4O6S/c1-12(2)24-19(26)16-6-4-3-5-15(16)18(23-24)20(27)30-11-17(25)22-13-7-9-14(10-8-13)31(21,28)29/h3-10,12H,11H2,1-2H3,(H,22,25)(H2,21,28,29)
InChIKeyQOLJLSJYKZSPDT-UHFFFAOYSA-N
XLogP1.42
TPSA150.45 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.47
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate?
The IUPAC name of [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate (CID 55325445) is [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate.
What is the SMILES notation for [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate?
The canonical SMILES for [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate is CC(C)n1nc(C(=O)OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)c2ccccc2c1=O.
What is the InChIKey of [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate?
The InChIKey is QOLJLSJYKZSPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O6S/c1-12(2)24-19(26)16-6-4-3-5-15(16)18(23-24)20(27)30-11-17(25)22-13-7-9-14(10-8-13)31(21,28)29/h3-10,12H,11H2,1-2H3,(H,22,25)(H2,21,28,29).
What are the key properties of [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate?
[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate has a molecular weight of 444.47 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate is sourced from PubChem (CID 55325445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).