Basic information
- CAS
892151-18-7- Standard SMILES
Cc1ccc(NC(=O)CN=c2snnn2-c2ccccc2)cc1- InChIKey
ULORYYJIOYMPMA-UHFFFAOYSA-N- Molecular formula
- C16H15N5OS
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.09973129
Names & identifiers
- Preferred name
- N-(4-methylphenyl)-2-[(4-phenylthiatriazol-5-ylidene)amino]acetamide
- IUPAC
- N-(4-methylphenyl)-2-[(4-phenylthiatriazol-5-ylidene)amino]acetamide
Names & synonyms
N-(4-methylphenyl)-2-[(4-phenylthiatriazol-5-ylidene)amino]acetamideAKOS024405425ST51223214N-(4-METHYLPHENYL)-2-((4-PH-1,2,3,4-THIATRIAZOL-5(4H)-YLIDENE)AMINO)ACETAMIDE
Database identifiers
- CAS
892151-18-7- PubChem CID
- 4089005
- EC Number
- 122-041-4
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 94.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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