N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide

C14H12Cl2N2O5S2 — CID 146673644

IUPACN',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide
SMILESO=C(CS(=O)(=O)c1ccc(Cl)cc1)NNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H12Cl2N2O5S2/c15-10-1-5-12(6-2-10)24(20,21)9-14(19)17-18-25(22,23)13-7-3-11(16)4-8-13/h1-8,18H,9H2,(H,17,19)
InChIKeyLERFFOGKMFGCGO-UHFFFAOYSA-N
MW423.30 g/mol
LogP1.78
Rot. Bonds6

About N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide

N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide (PubChem CID 146673644) has the molecular formula C14H12Cl2N2O5S2 and a molecular weight of 423.30 g/mol. Its IUPAC name is N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide.

Molecular Properties

Compound NameN',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide
PubChem CID146673644
Molecular FormulaC14H12Cl2N2O5S2
Molecular Weight423.30 g/mol
Exact Mass421.96
IUPAC NameN',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide
SMILESO=C(CS(=O)(=O)c1ccc(Cl)cc1)NNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H12Cl2N2O5S2/c15-10-1-5-12(6-2-10)24(20,21)9-14(19)17-18-25(22,23)13-7-3-11(16)4-8-13/h1-8,18H,9H2,(H,17,19)
InChIKeyLERFFOGKMFGCGO-UHFFFAOYSA-N
XLogP1.78
TPSA109.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.30
LogP ≤ 51.78
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-bis[(4-chlorophenyl)sulfonyl]acetohydrazide 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

2-[(4-Chlorophenyl)sulfanyl]acetohydrazide
CID 734893
2-(4-Chlorobenzene-1-sulfonyl)acetohydrazide
CID 2819384
2-[2-(benzenesulfonyl)ethylsulfanyl]-N'-(5-chlorothiophen-2-yl)sulfonylacetohydrazide
CID 2819949
N'-[4-(4-chlorophenyl)sulfonyl-3-methylthiophen-2-yl]sulfonylacetohydrazide
CID 2820374
2-(4-chlorobenzene-1-sulfonyl)-N'-(4-fluorobenzene-1-sulfonyl)acetohydrazide
CID 146673639
2-(4-fluorobenzene-1-sulfonyl)-N'-(4-chlorobenzene-1-sulfonyl)acetohydrazide
CID 146673640
2-(4-fluorobenzene-1-sulfonyl)-N'-(4-fluorobenzene-1-sulfonyl)acetohydrazide
CID 146673643
N'-(4-chlorophenyl)sulfonylacetohydrazide
CID 456823
N'-(4-chlorophenyl)sulfonyl-2-(2-fluorophenyl)sulfanylacetohydrazide
CID 8481798
4-Chlorophenylsulfonylethenesulfonylacetic acid hydrazide
CID 138377017
2-(4-chlorobenzene-1-sulfonyl)-N'-(propane-1-sulfonyl)acetohydrazide
CID 146673602
2-(4-chlorobenzene-1-sulfonyl)-N'-(butane-1-sulfonyl)acetohydrazide
CID 146673616

Frequently Asked Questions

What is the IUPAC name of N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide?
The IUPAC name of N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide (CID 146673644) is N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide.
What is the SMILES notation for N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide?
The canonical SMILES for N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide is O=C(CS(=O)(=O)c1ccc(Cl)cc1)NNS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide?
The InChIKey is LERFFOGKMFGCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O5S2/c15-10-1-5-12(6-2-10)24(20,21)9-14(19)17-18-25(22,23)13-7-3-11(16)4-8-13/h1-8,18H,9H2,(H,17,19).
What are the key properties of N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide?
N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide has a molecular weight of 423.30 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N',2-bis[(4-chlorophenyl)sulfonyl]acetohydrazide is sourced from PubChem (CID 146673644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).