disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate

C24H44N2Na2O9S — CID 173181619

IUPACdisodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NNCCO.O=C([O-])CC(C(=O)[O-])S(=O)(=O)O.[Na+].[Na+]
InChIInChI=1S/C20H40N2O2.C4H6O7S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-21-18-19-23;5-3(6)1-2(4(7)8)12(9,10)11;;/h9-10,21,23H,2-8,11-19H2,1H3,(H,22,24);2H,1H2,(H,5,6)(H,7,8)(H,9,10,11);;/q;;2*+1/p-2/b10-9-;;;
InChIKeyXGSSFDYABAYDJN-BZKIHGKGSA-L
MW582.67 g/mol
LogP-5.22
Rot. Bonds22

About disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate

disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate (PubChem CID 173181619) has the molecular formula C24H44N2Na2O9S and a molecular weight of 582.67 g/mol. Its IUPAC name is disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate.

Molecular Properties

Compound Namedisodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate
PubChem CID173181619
Molecular FormulaC24H44N2Na2O9S
Molecular Weight582.67 g/mol
Exact Mass582.26
IUPAC Namedisodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NNCCO.O=C([O-])CC(C(=O)[O-])S(=O)(=O)O.[Na+].[Na+]
InChIInChI=1S/C20H40N2O2.C4H6O7S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-21-18-19-23;5-3(6)1-2(4(7)8)12(9,10)11;;/h9-10,21,23H,2-8,11-19H2,1H3,(H,22,24);2H,1H2,(H,5,6)(H,7,8)(H,9,10,11);;/q;;2*+1/p-2/b10-9-;;;
InChIKeyXGSSFDYABAYDJN-BZKIHGKGSA-L
XLogP-5.22
TPSA195.99 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds22
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500582.67
LogP ≤ 5-5.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate?
The IUPAC name of disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate (CID 173181619) is disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate.
What is the SMILES notation for disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate?
The canonical SMILES for disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate is CCCCCCCC/C=C\CCCCCCCC(=O)NNCCO.O=C([O-])CC(C(=O)[O-])S(=O)(=O)O.[Na+].[Na+].
What is the InChIKey of disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate?
The InChIKey is XGSSFDYABAYDJN-BZKIHGKGSA-L. The full InChI is InChI=1S/C20H40N2O2.C4H6O7S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-21-18-19-23;5-3(6)1-2(4(7)8)12(9,10)11;;/h9-10,21,23H,2-8,11-19H2,1H3,(H,22,24);2H,1H2,(H,5,6)(H,7,8)(H,9,10,11);;/q;;2*+1/p-2/b10-9-;;;.
What are the key properties of disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate?
disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate has a molecular weight of 582.67 g/mol, XLogP of -5.22, 22 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;(Z)-N'-(2-hydroxyethyl)octadec-9-enehydrazide;2-sulfobutanedioate is sourced from PubChem (CID 173181619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).