2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide

C10H13ClN4O4S — CID 4207319

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide
SMILESNNC(=O)CNC(=O)CNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C10H13ClN4O4S/c11-7-1-3-8(4-2-7)20(18,19)14-6-9(16)13-5-10(17)15-12/h1-4,14H,5-6,12H2,(H,13,16)(H,15,17)
InChIKeyUDOFVLXAEFWGMM-UHFFFAOYSA-N
MW320.76 g/mol
LogP-1.28
Rot. Bonds6

About 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide

2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide (PubChem CID 4207319) has the molecular formula C10H13ClN4O4S and a molecular weight of 320.76 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide
PubChem CID4207319
Molecular FormulaC10H13ClN4O4S
Molecular Weight320.76 g/mol
Exact Mass320.03
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide
SMILESNNC(=O)CNC(=O)CNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C10H13ClN4O4S/c11-7-1-3-8(4-2-7)20(18,19)14-6-9(16)13-5-10(17)15-12/h1-4,14H,5-6,12H2,(H,13,16)(H,15,17)
InChIKeyUDOFVLXAEFWGMM-UHFFFAOYSA-N
XLogP-1.28
TPSA130.39 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.76
LogP ≤ 5-1.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)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

4-((2-Chlorophenyl)sulfonyl)piperazin-2-one
CID 7509966
2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide
CID 3136225
N-[2-[2-[3-(benzenesulfonamido)propanoyl]hydrazinyl]-2-oxoethyl]-4-chloro-N-methylbenzenesulfonamide
CID 24978658
2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide
CID 3101214
4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide
CID 2363818
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-cyclopropylacetamide
CID 1331562
3-[(4-Chlorophenyl)sulfonyl]-1,3-thiazolane-2-carbohydrazide
CID 2779023
N~1~-(2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}ethyl)-N~2~-isopropylethanediamide
CID 2932349
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide
CID 804718
N~2~-[(4-chlorophenyl)sulfonyl]-N~2~-methyl-N-prop-2-en-1-ylglycinamide
CID 2585406
N'-(4-chlorophenyl)sulfonylacetohydrazide
CID 456823
N~2~-[(4-chlorophenyl)sulfonyl]-N-cyclopropyl-N~2~-ethylglycinamide
CID 934992

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide (CID 4207319) is 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide is NNC(=O)CNC(=O)CNS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide?
The InChIKey is UDOFVLXAEFWGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN4O4S/c11-7-1-3-8(4-2-7)20(18,19)14-6-9(16)13-5-10(17)15-12/h1-4,14H,5-6,12H2,(H,13,16)(H,15,17).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide?
2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide has a molecular weight of 320.76 g/mol, XLogP of -1.28, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydrazinyl-2-oxoethyl)acetamide is sourced from PubChem (CID 4207319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).