N-[4-[(E)-(1,3-Benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide
Basic information
- CAS
5347-23-9- Standard SMILES
CC(=O)Nc1ccc(/C=N/Nc2nc3ccccc3s2)cc1- InChIKey
QTTRUZMZMHQLEN-LICLKQGHSA-N- Molecular formula
- C16H14N4OS
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.08883226
Names & identifiers
- Preferred name
- N-[4-[(E)-(1,3-Benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide
- IUPAC
- N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide
Names & synonyms
5347-23-9NSC3762N-[4-[(E)-(1,3-Benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamideN-{4-[(E)-(1,3-Benzothiazol-2-ylhydrazono)methyl]phenyl}acetamideN-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl]acetamideMLS001017252CHEMBL3197251NSC-3762AKOS005128501SMR000353528Z49559665N-(4-{(E)-[2-(1,3-Benzothiazol-2-yl)hydrazono]methyl}phenyl)acetamide
Database identifiers
- CAS
5347-23-9- PubChem CID
- 9561024
- ChEMBL
CHEMBL3197251
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…