N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide

C6H7ClN2O3S2 — CID 8500723

IUPACN'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide
SMILESCC(=O)NNS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C6H7ClN2O3S2/c1-4(10)8-9-14(11,12)6-3-2-5(7)13-6/h2-3,9H,1H3,(H,8,10)
InChIKeyBBATXFJEVQFFPH-UHFFFAOYSA-N
MW254.72 g/mol
LogP0.73
Rot. Bonds3

About N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide

N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide (PubChem CID 8500723) has the molecular formula C6H7ClN2O3S2 and a molecular weight of 254.72 g/mol. Its IUPAC name is N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide.

Molecular Properties

Compound NameN'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide
PubChem CID8500723
Molecular FormulaC6H7ClN2O3S2
Molecular Weight254.72 g/mol
Exact Mass253.96
IUPAC NameN'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide
SMILESCC(=O)NNS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C6H7ClN2O3S2/c1-4(10)8-9-14(11,12)6-3-2-5(7)13-6/h2-3,9H,1H3,(H,8,10)
InChIKeyBBATXFJEVQFFPH-UHFFFAOYSA-N
XLogP0.73
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(5-chlorothiophen-2-yl)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-[(5-chlorothiophen-2-yl)sulfonylamino]carbamate
CID 8501031
2-[2-(5-chlorothiophen-2-yl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
CID 9239780
N'-(5-chlorothiophen-2-yl)sulfonyl-2,4-dimethylbenzohydrazide
CID 8504948
N-(5-chlorothiophen-2-yl)sulfonyl-2-methylpropanamide
CID 47108883
2-[(5-chlorothiophen-2-yl)sulfonylamino]oxyacetic acid
CID 60661310
2-amino-N-(5-chlorothiophen-2-yl)sulfonylacetamide
CID 68844992
1-(5-chlorothiophen-2-yl)sulfonyl-3-propylurea
CID 134117146
2-(5-chlorothiophen-2-yl)sulfonyl-2-(methylamino)acetic acid
CID 117037892
N'-(5-bromo-4-methylthiophen-2-yl)sulfonylacetohydrazide
CID 79994957
N-[4-[3-[(5-chlorothiophen-2-yl)sulfonylamino]prop-1-ynyl]phenyl]acetamide
CID 90554233
5-chloro-N'-(4-ethoxyphenyl)sulfonylthiophene-2-sulfonohydrazide
CID 8523166
methyl 2-[(5-chlorothiophen-2-yl)sulfonylamino]-3-hydroxypropanoate
CID 43405378

Frequently Asked Questions

What is the IUPAC name of N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide?
The IUPAC name of N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide (CID 8500723) is N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide.
What is the SMILES notation for N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide?
The canonical SMILES for N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide is CC(=O)NNS(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide?
The InChIKey is BBATXFJEVQFFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O3S2/c1-4(10)8-9-14(11,12)6-3-2-5(7)13-6/h2-3,9H,1H3,(H,8,10).
What are the key properties of N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide?
N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide has a molecular weight of 254.72 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide is sourced from PubChem (CID 8500723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).