N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
Basic information
- CAS
348086-75-9- Standard SMILES
Cc1nc(N(C)C(=O)Cc2ccc(-n3cccn3)cc2)sc1S(N)(=O)=O- InChIKey
CQSIGYGAGJNSSS-UHFFFAOYSA-N- Molecular formula
- C16H17N5O3S2
- Average molar mass
- 391.5 g/mol
- Monoisotopic mass
- 391.07728177
Names & identifiers
- Preferred name
- N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
- IUPAC
- N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
Names & synonyms
SCHEMBL1177436CHEMBL4090091DTXSID401124695N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide348086-75-9N-[5-(Aminosulfonyl)-4-methyl-2-thiazolyl]-N-methyl-4-(1H-pyrazol-1-yl)benzeneacetamideN-[5-(Aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(1H-pyrazol-1-yl)phenyl]acetamidN-Methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-[4-(1H-pyrazol-1-yl)phenyl]acetamide
Database identifiers
- CAS
348086-75-9- PubChem CID
- 504304
- DTXSID
DTXSID401124695- ChEMBL
CHEMBL4090091
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 603
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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