N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide

C17H20N2O5S — CID 8515456

IUPACN'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide
SMILESCOc1ccc(C)cc1S(=O)(=O)NNC(=O)COc1ccccc1C
InChIInChI=1S/C17H20N2O5S/c1-12-8-9-15(23-3)16(10-12)25(21,22)19-18-17(20)11-24-14-7-5-4-6-13(14)2/h4-10,19H,11H2,1-3H3,(H,18,20)
InChIKeyUUGAFELTKADSQC-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.70
Rot. Bonds7

About N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide

N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide (PubChem CID 8515456) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide
PubChem CID8515456
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC NameN'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide
SMILESCOc1ccc(C)cc1S(=O)(=O)NNC(=O)COc1ccccc1C
InChIInChI=1S/C17H20N2O5S/c1-12-8-9-15(23-3)16(10-12)25(21,22)19-18-17(20)11-24-14-7-5-4-6-13(14)2/h4-10,19H,11H2,1-3H3,(H,18,20)
InChIKeyUUGAFELTKADSQC-UHFFFAOYSA-N
XLogP1.70
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(3,5-dimethylphenoxy)-N'-(2-methoxy-5-methylphenyl)sulfonylacetohydrazide
CID 8515553
2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 4500297
2-(2-methoxyphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide
CID 8506562
2-(1-adamantyl)-N'-(2-methoxy-5-methylphenyl)sulfonylacetohydrazide
CID 8515821
methyl 2-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]sulfamoyl]benzoate
CID 8614766
3,5-dimethoxy-N'-(2-methoxy-5-methylphenyl)sulfonylbenzohydrazide
CID 8515948
5-chloro-2-methoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 2709916
N'-(4-tert-butylphenyl)sulfonyl-2-(2-methoxyphenoxy)acetohydrazide
CID 8506530
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2,5-dimethylphenoxy)acetamide
CID 3911593
4-methoxy-N'-[2-(2-methylphenoxy)acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide
CID 4286298
2,4,5-trimethoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 9470051
N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 18198635

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide?
The IUPAC name of N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide (CID 8515456) is N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide.
What is the SMILES notation for N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide?
The canonical SMILES for N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide is COc1ccc(C)cc1S(=O)(=O)NNC(=O)COc1ccccc1C.
What is the InChIKey of N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide?
The InChIKey is UUGAFELTKADSQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-12-8-9-15(23-3)16(10-12)25(21,22)19-18-17(20)11-24-14-7-5-4-6-13(14)2/h4-10,19H,11H2,1-3H3,(H,18,20).
What are the key properties of N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide?
N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide has a molecular weight of 364.42 g/mol, XLogP of 1.70, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide is sourced from PubChem (CID 8515456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).