N-(4-(N-1,3,4-thiadiazol-2-ylsulfamoyl)phenyl)acetamide
Basic information
- CAS
6880-66-6- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2nncs2)cc1- InChIKey
TZYCCDLCJHIAHL-UHFFFAOYSA-N- Molecular formula
- C10H10N4O3S2
- Average molar mass
- 298.3 g/mol
- Monoisotopic mass
- 298.01943254
Names & identifiers
- Preferred name
- N-(4-(N-1,3,4-thiadiazol-2-ylsulfamoyl)phenyl)acetamide
- IUPAC
- N-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide
Names & synonyms
CHEMBL593946N-(4-(N-1,3,4-thiadiazol-2-ylsulfamoyl)phenyl)acetamideOprea1_858091SCHEMBL288427TZYCCDLCJHIAHL-UHFFFAOYSA-NDTXSID601189128BDBM50304370AKOS0006500916880-66-6N-[4-[(1,3,4-Thiadiazol-2-ylamino)sulfonyl]phenyl]acetamideN-{4-[(1,3,4-THIADIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE
Database identifiers
- CAS
6880-66-6- PubChem CID
- 694845
- DTXSID
DTXSID601189128- ChEMBL
CHEMBL593946
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 415
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Related reactions
7 records
Compound notes
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