N-{4-[(6-methylpyridin-2-yl)sulfamoyl]phenyl}acetamide
Basic information
- CAS
328262-11-9- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(C)n2)cc1- InChIKey
PFGVQSSVBWZPAN-UHFFFAOYSA-N- Molecular formula
- C14H15N3O3S
- Average molar mass
- 305.35 g/mol
- Monoisotopic mass
- 305.08341252
Names & identifiers
- Preferred name
- N-{4-[(6-methylpyridin-2-yl)sulfamoyl]phenyl}acetamide
- IUPAC
- N-[4-[(6-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide
- English name
- N-{4-[(6-methylpyridin-2-yl)sulfamoyl]phenyl}acetamide
- Molecular formula
- C14H15N3O3S
- Molecular weight
- 305.3522
Names & synonyms
N-{4-[(6-methylpyridin-2-yl)sulfamoyl]phenyl}acetamide328262-11-9N-[4-[(6-methylpyridin-2-yl)sulfamoyl]phenyl]acetamideN-[4-[[(6-methyl-2-pyridinyl)amino]sulfonyl]phenyl]AcetamideOprea1_455300Oprea1_484728SCHEMBL3926249N-(4-(N-(6-Methylpyridin-2-yl)sulfamoyl)phenyl)acetamideSTK089092AKOS003254622ST011815DB-308944
Show more names
N-(4-{[(6-methyl-2-pyridyl)amino]sulfonyl}phenyl)acetamideN-(4-(6-METHYL-PYRIDIN-2-YLSULFAMOYL)-PHENYL)-ACETAMIDE
Database identifiers
- CAS
328262-11-9- PubChem CID
- 720110
- EC Number
- 163-574-2
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
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Related reactions
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Compound notes
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