5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide

C19H24N4O5S — CID 75196957

IUPAC5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide
SMILESCCOc1ccc(NS(=O)(=O)C2CC(C(=O)Nc3ccc(OC)cc3)NN2)cc1
InChIInChI=1S/C19H24N4O5S/c1-3-28-16-10-6-14(7-11-16)23-29(25,26)18-12-17(21-22-18)19(24)20-13-4-8-15(27-2)9-5-13/h4-11,17-18,21-23H,3,12H2,1-2H3,(H,20,24)
InChIKeySCLPNBQADSQNJF-UHFFFAOYSA-N
MW420.49 g/mol
LogP1.67
Rot. Bonds8

About 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide

5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide (PubChem CID 75196957) has the molecular formula C19H24N4O5S and a molecular weight of 420.49 g/mol. Its IUPAC name is 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide
PubChem CID75196957
Molecular FormulaC19H24N4O5S
Molecular Weight420.49 g/mol
Exact Mass420.15
IUPAC Name5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide
SMILESCCOc1ccc(NS(=O)(=O)C2CC(C(=O)Nc3ccc(OC)cc3)NN2)cc1
InChIInChI=1S/C19H24N4O5S/c1-3-28-16-10-6-14(7-11-16)23-29(25,26)18-12-17(21-22-18)19(24)20-13-4-8-15(27-2)9-5-13/h4-11,17-18,21-23H,3,12H2,1-2H3,(H,20,24)
InChIKeySCLPNBQADSQNJF-UHFFFAOYSA-N
XLogP1.67
TPSA117.79 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.49
LogP ≤ 51.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Related Compounds

5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)pyrazolidine-3-carboxamide
CID 75196976
N-(4-methoxyphenyl)-5-pyridin-4-ylpyrazolidine-3-carboxamide
CID 75975398
3-[(4-ethoxyphenyl)sulfamoyl]-5-methyl-N-(4-propan-2-ylphenyl)pyrazolidine-4-carboxamide
CID 75270307
N-(3,4-difluorophenyl)-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide
CID 75254832
4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 4202178
methyl 4-[[2-[(4-ethoxyphenyl)carbamoyl]cyclopropanecarbonyl]amino]benzoate
CID 109143528
5-(4-ethoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]pyrazolidine-3-carboxamide
CID 75234301
N-(4-ethoxyphenyl)-5-oxopiperazine-2-carboxamide
CID 107433377
1-N-(4-chlorophenyl)-2-N-(4-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109142941
(2S)-1-N,2-N-bis(4-ethoxyphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 21177970
5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide
CID 75234255
N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
CID 2446885

Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide (CID 75196957) is 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide is CCOc1ccc(NS(=O)(=O)C2CC(C(=O)Nc3ccc(OC)cc3)NN2)cc1.
What is the InChIKey of 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide?
The InChIKey is SCLPNBQADSQNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O5S/c1-3-28-16-10-6-14(7-11-16)23-29(25,26)18-12-17(21-22-18)19(24)20-13-4-8-15(27-2)9-5-13/h4-11,17-18,21-23H,3,12H2,1-2H3,(H,20,24).
What are the key properties of 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide?
5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide has a molecular weight of 420.49 g/mol, XLogP of 1.67, 8 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75196957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).