2-[(4-hydrazinylphenyl)sulfonylamino]acetamide

C8H12N4O3S — CID 43545768

IUPAC2-[(4-hydrazinylphenyl)sulfonylamino]acetamide
SMILESNNc1ccc(S(=O)(=O)NCC(N)=O)cc1
InChIInChI=1S/C8H12N4O3S/c9-8(13)5-11-16(14,15)7-3-1-6(12-10)2-4-7/h1-4,11-12H,5,10H2,(H2,9,13)
InChIKeyBBHNAVHPBNPYIC-UHFFFAOYSA-N
MW244.28 g/mol
LogP-1.26
Rot. Bonds5

About 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide

2-[(4-hydrazinylphenyl)sulfonylamino]acetamide (PubChem CID 43545768) has the molecular formula C8H12N4O3S and a molecular weight of 244.28 g/mol. Its IUPAC name is 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(4-hydrazinylphenyl)sulfonylamino]acetamide
PubChem CID43545768
Molecular FormulaC8H12N4O3S
Molecular Weight244.28 g/mol
Exact Mass244.06
IUPAC Name2-[(4-hydrazinylphenyl)sulfonylamino]acetamide
SMILESNNc1ccc(S(=O)(=O)NCC(N)=O)cc1
InChIInChI=1S/C8H12N4O3S/c9-8(13)5-11-16(14,15)7-3-1-6(12-10)2-4-7/h1-4,11-12H,5,10H2,(H2,9,13)
InChIKeyBBHNAVHPBNPYIC-UHFFFAOYSA-N
XLogP-1.26
TPSA127.31 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 5-1.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide 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

2-[(4-aminophenyl)sulfonylamino]acetamide
CID 3678127
2-[(4-tert-butylphenyl)sulfonylamino]acetamide
CID 9189386
2-[(4-cyanophenyl)sulfonylamino]acetamide
CID 4844985
2-[[4-(2-chloroethyl)phenyl]sulfonylamino]acetamide
CID 43662654
2-[(4-hydrazinyl-2-nitrophenyl)sulfonylamino]acetamide
CID 43545770
4-hydrazinyl-N-[2-(methanesulfonamido)ethyl]benzenesulfonamide
CID 43546298
N-(2,2-dimethylpropyl)-4-hydrazinylbenzenesulfonamide
CID 61168465
4-hydrazinyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CID 43454892
2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide
CID 107327783
(4-hydrazinylphenyl)sulfonylmethanol
CID 19819859
N-[4-[(2-amino-2-sulfanylideneethyl)sulfamoyl]phenyl]acetamide
CID 61127681
N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide
CID 43591531

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide?
The IUPAC name of 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide (CID 43545768) is 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide is NNc1ccc(S(=O)(=O)NCC(N)=O)cc1.
What is the InChIKey of 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide?
The InChIKey is BBHNAVHPBNPYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3S/c9-8(13)5-11-16(14,15)7-3-1-6(12-10)2-4-7/h1-4,11-12H,5,10H2,(H2,9,13).
What are the key properties of 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide?
2-[(4-hydrazinylphenyl)sulfonylamino]acetamide has a molecular weight of 244.28 g/mol, XLogP of -1.26, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydrazinylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 43545768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).