N'-(2,5-dichlorophenyl)sulfonylacetohydrazide

C8H8Cl2N2O3S — CID 8500705

IUPACN'-(2,5-dichlorophenyl)sulfonylacetohydrazide
SMILESCC(=O)NNS(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C8H8Cl2N2O3S/c1-5(13)11-12-16(14,15)8-4-6(9)2-3-7(8)10/h2-4,12H,1H3,(H,11,13)
InChIKeyBDOTWFJQIPKJPQ-UHFFFAOYSA-N
MW283.14 g/mol
LogP1.32
Rot. Bonds3

About N'-(2,5-dichlorophenyl)sulfonylacetohydrazide

N'-(2,5-dichlorophenyl)sulfonylacetohydrazide (PubChem CID 8500705) has the molecular formula C8H8Cl2N2O3S and a molecular weight of 283.14 g/mol. Its IUPAC name is N'-(2,5-dichlorophenyl)sulfonylacetohydrazide.

Molecular Properties

Compound NameN'-(2,5-dichlorophenyl)sulfonylacetohydrazide
PubChem CID8500705
Molecular FormulaC8H8Cl2N2O3S
Molecular Weight283.14 g/mol
Exact Mass281.96
IUPAC NameN'-(2,5-dichlorophenyl)sulfonylacetohydrazide
SMILESCC(=O)NNS(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C8H8Cl2N2O3S/c1-5(13)11-12-16(14,15)8-4-6(9)2-3-7(8)10/h2-4,12H,1H3,(H,11,13)
InChIKeyBDOTWFJQIPKJPQ-UHFFFAOYSA-N
XLogP1.32
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.14
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-N'-(2,5-dichlorophenyl)sulfonylbenzohydrazide
CID 8616581
N-cyclopropyl-2-[2-(2,5-dichlorophenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841216
2,5-dichloro-N-(2,5-dichlorophenyl)sulfonylbenzenesulfonamide
CID 121010955
N'-(2,5-dichlorophenyl)sulfonylfuran-2-carbohydrazide
CID 8616857
N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide
CID 8505751
N'-(2-fluoro-5-methylsulfonylphenyl)sulfonylacetohydrazide
CID 61217431
N'-(2,5-dichlorophenyl)sulfonyl-2,5-dimethylbenzenesulfonohydrazide
CID 8523597
N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 31814804
2-(4-cyanophenoxy)-N'-(2,5-dichlorophenyl)sulfonylacetohydrazide
CID 8614315
N'-(2,5-dichlorophenyl)sulfonyl-3-ethyl-4-oxophthalazine-1-carbohydrazide
CID 2080680
1-benzyl-3-[(2,5-dichlorophenyl)sulfonylamino]thiourea
CID 1294848
N'-acetyl-2,5-dichlorobenzohydrazide
CID 47099470

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dichlorophenyl)sulfonylacetohydrazide?
The IUPAC name of N'-(2,5-dichlorophenyl)sulfonylacetohydrazide (CID 8500705) is N'-(2,5-dichlorophenyl)sulfonylacetohydrazide.
What is the SMILES notation for N'-(2,5-dichlorophenyl)sulfonylacetohydrazide?
The canonical SMILES for N'-(2,5-dichlorophenyl)sulfonylacetohydrazide is CC(=O)NNS(=O)(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of N'-(2,5-dichlorophenyl)sulfonylacetohydrazide?
The InChIKey is BDOTWFJQIPKJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2N2O3S/c1-5(13)11-12-16(14,15)8-4-6(9)2-3-7(8)10/h2-4,12H,1H3,(H,11,13).
What are the key properties of N'-(2,5-dichlorophenyl)sulfonylacetohydrazide?
N'-(2,5-dichlorophenyl)sulfonylacetohydrazide has a molecular weight of 283.14 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dichlorophenyl)sulfonylacetohydrazide is sourced from PubChem (CID 8500705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).