N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide

C15H18N4O4S — CID 2487783

IUPACN-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide
SMILESCOc1ccc(NC(=O)CNNc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H18N4O4S/c1-23-13-6-2-11(3-7-13)18-15(20)10-17-19-12-4-8-14(9-5-12)24(16,21)22/h2-9,17,19H,10H2,1H3,(H,18,20)(H2,16,21,22)
InChIKeyXTMPCAZECCUDDS-UHFFFAOYSA-N
MW350.40 g/mol
LogP0.90
Rot. Bonds7

About N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide

N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide (PubChem CID 2487783) has the molecular formula C15H18N4O4S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide
PubChem CID2487783
Molecular FormulaC15H18N4O4S
Molecular Weight350.40 g/mol
Exact Mass350.10
IUPAC NameN-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide
SMILESCOc1ccc(NC(=O)CNNc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H18N4O4S/c1-23-13-6-2-11(3-7-13)18-15(20)10-17-19-12-4-8-14(9-5-12)24(16,21)22/h2-9,17,19H,10H2,1H3,(H,18,20)(H2,16,21,22)
InChIKeyXTMPCAZECCUDDS-UHFFFAOYSA-N
XLogP0.90
TPSA122.55 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 50.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[2-oxo-2-(4-sulfamoylanilino)ethyl]azanium
CID 2442436
[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-methoxybenzoate
CID 2510265
2-[(4-methoxyphenyl)methyldiazenyl]-N-(4-sulfamoylphenyl)acetamide
CID 86766210
1-[(4-methoxyphenyl)methyl]-3-(4-sulfamoylphenyl)urea
CID 27870188
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate
CID 55323630
2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
CID 19204089
methyl 4-oxo-4-(4-sulfamoylanilino)butanoate
CID 721949
[2-(4-methoxyanilino)-2-oxoethyl] 2-chloro-5-sulfamoylbenzoate
CID 7994064
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
methyl 4-[[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]benzoate
CID 24639142
2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide
CID 4597948
N-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 41139632

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide (CID 2487783) is N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide is COc1ccc(NC(=O)CNNc2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide?
The InChIKey is XTMPCAZECCUDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4S/c1-23-13-6-2-11(3-7-13)18-15(20)10-17-19-12-4-8-14(9-5-12)24(16,21)22/h2-9,17,19H,10H2,1H3,(H,18,20)(H2,16,21,22).
What are the key properties of N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide?
N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide has a molecular weight of 350.40 g/mol, XLogP of 0.90, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide is sourced from PubChem (CID 2487783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).