2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide

C10H10Cl2N2O4S — CID 154687843

IUPAC2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide
SMILESC=CS(=O)(=O)NNC(=O)COc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H10Cl2N2O4S/c1-2-19(16,17)14-13-10(15)6-18-7-3-4-8(11)9(12)5-7/h2-5,14H,1,6H2,(H,13,15)
InChIKeyFECPNHZZKYUHNG-UHFFFAOYSA-N
MW325.17 g/mol
LogP1.47
Rot. Bonds6

About 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide

2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide (PubChem CID 154687843) has the molecular formula C10H10Cl2N2O4S and a molecular weight of 325.17 g/mol. Its IUPAC name is 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide.

Molecular Properties

Compound Name2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide
PubChem CID154687843
Molecular FormulaC10H10Cl2N2O4S
Molecular Weight325.17 g/mol
Exact Mass323.97
IUPAC Name2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide
SMILESC=CS(=O)(=O)NNC(=O)COc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H10Cl2N2O4S/c1-2-19(16,17)14-13-10(15)6-18-7-3-4-8(11)9(12)5-7/h2-5,14H,1,6H2,(H,13,15)
InChIKeyFECPNHZZKYUHNG-UHFFFAOYSA-N
XLogP1.47
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.17
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide 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

N-(2-chloroprop-2-enyl)-2-(3,4-dichlorophenoxy)acetamide
CID 115636790
N-(2-aminoethyl)-2-(3,4-dichlorophenoxy)acetamide;hydrochloride
CID 119382882
2-(4-chloro-3-methylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]acetohydrazide
CID 3554706
2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide
CID 155716981
2-[[2-(3,4-dichlorophenoxy)acetyl]amino]propanoic acid
CID 43170839
N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenoxy)acetamide
CID 95168672
2-(3,4-dichlorophenoxy)-N-(2-methoxyethoxy)acetamide
CID 79676223
methyl 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-3-methylbutanoate
CID 43423967
2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 2706581
2-[[2-(3,4-dichlorophenoxy)acetyl]amino]ethyl carbamate
CID 175188468
3-[[2-(3,4-dichlorophenoxy)acetyl]amino]butanoic acid
CID 43360889
N-[2-(cyanoamino)ethyl]-2-(3,4-dichlorophenoxy)acetamide
CID 154687601

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide?
The IUPAC name of 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide (CID 154687843) is 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide.
What is the SMILES notation for 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide?
The canonical SMILES for 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide is C=CS(=O)(=O)NNC(=O)COc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide?
The InChIKey is FECPNHZZKYUHNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2O4S/c1-2-19(16,17)14-13-10(15)6-18-7-3-4-8(11)9(12)5-7/h2-5,14H,1,6H2,(H,13,15).
What are the key properties of 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide?
2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide has a molecular weight of 325.17 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenoxy)-N'-ethenylsulfonylacetohydrazide is sourced from PubChem (CID 154687843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).