N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide

C10H14N2O5S — CID 8500750

IUPACN'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide
SMILESCOc1ccc(OC)c(S(=O)(=O)NNC(C)=O)c1
InChIInChI=1S/C10H14N2O5S/c1-7(13)11-12-18(14,15)10-6-8(16-2)4-5-9(10)17-3/h4-6,12H,1-3H3,(H,11,13)
InChIKeySBKZTTMGNPRLOO-UHFFFAOYSA-N
MW274.30 g/mol
LogP0.03
Rot. Bonds5

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

N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide (PubChem CID 8500750) has the molecular formula C10H14N2O5S and a molecular weight of 274.30 g/mol. Its IUPAC name is N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide.

Molecular Properties

Compound NameN'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide
PubChem CID8500750
Molecular FormulaC10H14N2O5S
Molecular Weight274.30 g/mol
Exact Mass274.06
IUPAC NameN'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide
SMILESCOc1ccc(OC)c(S(=O)(=O)NNC(C)=O)c1
InChIInChI=1S/C10H14N2O5S/c1-7(13)11-12-18(14,15)10-6-8(16-2)4-5-9(10)17-3/h4-6,12H,1-3H3,(H,11,13)
InChIKeySBKZTTMGNPRLOO-UHFFFAOYSA-N
XLogP0.03
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide 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

methyl N-[(2,5-dimethoxyphenyl)sulfonylamino]carbamate
CID 8501055
N-cyclopropyl-2-[2-(2,5-dimethoxyphenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841327
N'-(2,5-dimethoxyphenyl)sulfonyl-2-methylfuran-3-carbohydrazide
CID 8615856
N-(2,5-dimethoxyphenyl)sulfonyl-2-methoxypropanamide
CID 47347665
4-bromo-N'-(2,5-dimethoxyphenyl)sulfonyl-1H-pyrrole-2-carbohydrazide
CID 8823855
[(2,4-dimethoxyphenyl)sulfonylamino]urea
CID 140662030
N'-(2,5-dimethoxyphenyl)sulfonyl-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide
CID 4828143
N'-(2,5-dimethoxyphenyl)sulfonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide
CID 26952094
3,5-dimethoxy-N'-(2-methoxy-5-methylphenyl)sulfonylbenzohydrazide
CID 8515948
N-(2,3-dihydroxypropyl)-2,5-dimethoxybenzenesulfonamide
CID 66175426
N-ethoxy-2,5-dimethoxybenzenesulfonamide
CID 60700414
N-(5-acetyl-2-methylphenyl)-2,5-dimethoxybenzenesulfonamide
CID 110424896

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide?
The IUPAC name of N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide (CID 8500750) is N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide.
What is the SMILES notation for N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide?
The canonical SMILES for N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide is COc1ccc(OC)c(S(=O)(=O)NNC(C)=O)c1.
What is the InChIKey of N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide?
The InChIKey is SBKZTTMGNPRLOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5S/c1-7(13)11-12-18(14,15)10-6-8(16-2)4-5-9(10)17-3/h4-6,12H,1-3H3,(H,11,13).
What are the key properties of N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide?
N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide has a molecular weight of 274.30 g/mol, XLogP of 0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dimethoxyphenyl)sulfonylacetohydrazide is sourced from PubChem (CID 8500750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).