2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol)

C19H38N4O9 — CID 69498053

IUPAC2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol)
SMILESNNC(=O)c1ccccc1NN.OCCOCCOCCO.OCCOCCOCCO
InChIInChI=1S/C7H10N4O.2C6H14O4/c8-10-6-4-2-1-3-5(6)7(12)11-9;2*7-1-3-9-5-6-10-4-2-8/h1-4,10H,8-9H2,(H,11,12);2*7-8H,1-6H2
InChIKeyMHOXNUGZOGMCKF-UHFFFAOYSA-N
MW466.53 g/mol
LogP-2.42
Rot. Bonds16

About 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol)

2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol) (PubChem CID 69498053) has the molecular formula C19H38N4O9 and a molecular weight of 466.53 g/mol. Its IUPAC name is 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol).

Molecular Properties

Compound Name2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol)
PubChem CID69498053
Molecular FormulaC19H38N4O9
Molecular Weight466.53 g/mol
Exact Mass466.26
IUPAC Name2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol)
SMILESNNC(=O)c1ccccc1NN.OCCOCCOCCO.OCCOCCOCCO
InChIInChI=1S/C7H10N4O.2C6H14O4/c8-10-6-4-2-1-3-5(6)7(12)11-9;2*7-1-3-9-5-6-10-4-2-8/h1-4,10H,8-9H2,(H,11,12);2*7-8H,1-6H2
InChIKeyMHOXNUGZOGMCKF-UHFFFAOYSA-N
XLogP-2.42
TPSA211.01 Ų
H-Bond Donors8
H-Bond Acceptors12
Rotatable Bonds16
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500466.53
LogP ≤ 5-2.42
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-O-[2-(2-hydroxyethoxy)ethyl] 2-O-[2-(2-methoxyethoxy)ethyl] benzene-1,2-dicarboxylate
CID 153260877
2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 70560732
2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-sulfanylbenzoate
CID 71446016
N'-(2-carbamoylphenyl)-N-[2-(2-hydroxyethoxy)ethyl]oxamide
CID 108524308
2-hydrazinyl-N-phenylbenzamide
CID 12569370
2-amino-N-[3-(2-hydroxyethoxy)propyl]benzamide
CID 106308242
2-hydrazinyl-N-propylbenzamide
CID 62238054
cadmium(2+);bis(2-[2-(2-hydroxyethoxy)ethoxycarbonyl]benzoate)
CID 101274297
2-[3-[2-(hydrazinecarbonyl)phenyl]-3-oxopropanoyl]benzohydrazide
CID 141301620
1,3-diaminourea;2-(2-hydroxyethoxy)ethanol
CID 159824240
N-[2-[2-(2-hydroxyethoxy)ethoxy]phenyl]acetamide
CID 61076230
N-[2-(hydrazinecarbonyl)phenyl]-2,2-dimethylpropanamide
CID 117063512

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol)?
The IUPAC name of 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol) (CID 69498053) is 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol).
What is the SMILES notation for 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol)?
The canonical SMILES for 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol) is NNC(=O)c1ccccc1NN.OCCOCCOCCO.OCCOCCOCCO.
What is the InChIKey of 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol)?
The InChIKey is MHOXNUGZOGMCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O.2C6H14O4/c8-10-6-4-2-1-3-5(6)7(12)11-9;2*7-1-3-9-5-6-10-4-2-8/h1-4,10H,8-9H2,(H,11,12);2*7-8H,1-6H2.
What are the key properties of 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol)?
2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol) has a molecular weight of 466.53 g/mol, XLogP of -2.42, 16 rotatable bonds, 8 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinylbenzohydrazide;bis(2-[2-(2-hydroxyethoxy)ethoxy]ethanol) is sourced from PubChem (CID 69498053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).