N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide

C15H14Cl2N2O4S — CID 8505751

IUPACN'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide
SMILESCc1cccc(OCC(=O)NNS(=O)(=O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H14Cl2N2O4S/c1-10-3-2-4-12(7-10)23-9-15(20)18-19-24(21,22)14-8-11(16)5-6-13(14)17/h2-8,19H,9H2,1H3,(H,18,20)
InChIKeySBTWLVZGWODFPL-UHFFFAOYSA-N
MW389.26 g/mol
LogP2.69
Rot. Bonds6

About N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide

N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide (PubChem CID 8505751) has the molecular formula C15H14Cl2N2O4S and a molecular weight of 389.26 g/mol. Its IUPAC name is N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide
PubChem CID8505751
Molecular FormulaC15H14Cl2N2O4S
Molecular Weight389.26 g/mol
Exact Mass388.01
IUPAC NameN'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide
SMILESCc1cccc(OCC(=O)NNS(=O)(=O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H14Cl2N2O4S/c1-10-3-2-4-12(7-10)23-9-15(20)18-19-24(21,22)14-8-11(16)5-6-13(14)17/h2-8,19H,9H2,1H3,(H,18,20)
InChIKeySBTWLVZGWODFPL-UHFFFAOYSA-N
XLogP2.69
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.26
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(2,5-dichlorophenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide
CID 19167991
2-(4-cyanophenoxy)-N'-(2,5-dichlorophenyl)sulfonylacetohydrazide
CID 8614315
N'-(3-fluorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide
CID 8505734
N'-(5-bromothiophen-2-yl)sulfonyl-2-(3-methylphenoxy)acetohydrazide
CID 8505825
N'-(2,5-dichlorophenyl)sulfonylacetohydrazide
CID 8500705
(2R)-2-(2,4-dichlorophenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 7386251
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide
CID 94783611
2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
CID 1055767
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide
CID 5162800
methyl 3-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-3-oxopropanoate
CID 28638195
2-chloro-5-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide
CID 55350687

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide?
The IUPAC name of N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide (CID 8505751) is N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide.
What is the SMILES notation for N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide?
The canonical SMILES for N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide is Cc1cccc(OCC(=O)NNS(=O)(=O)c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide?
The InChIKey is SBTWLVZGWODFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O4S/c1-10-3-2-4-12(7-10)23-9-15(20)18-19-24(21,22)14-8-11(16)5-6-13(14)17/h2-8,19H,9H2,1H3,(H,18,20).
What are the key properties of N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide?
N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide has a molecular weight of 389.26 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide is sourced from PubChem (CID 8505751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).