2-(1H-Benzimidazol-2-ylthio)acetic acid 2-[(2-hydroxyphenyl)methylene]hydrazide
Basic information
- CAS
63875-31-0- Standard SMILES
O=C(CSc1nc2ccccc2[nH]1)NN=Cc1ccccc1O- InChIKey
GGRUVZCVGNSFQX-UHFFFAOYSA-N- Molecular formula
- C16H14N4O2S
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.08374688
Names & identifiers
- Preferred name
- 2-(1H-Benzimidazol-2-ylthio)acetic acid 2-[(2-hydroxyphenyl)methylene]hydrazide
- IUPAC
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2-hydroxyphenyl)methylideneamino]acetamide
Names & synonyms
2-[(1H-Benzimidazol-2-yl)sulfanyl]-N'-[(2-hydroxyphenyl)methylidene]acetohydrazideDTXSID1011355262-(1H-Benzimidazol-2-ylthio)acetic acid 2-[(2-hydroxyphenyl)methylene]hydrazide63875-31-0
Database identifiers
- CAS
63875-31-0- PubChem CID
- 744772
- DTXSID
DTXSID101135526
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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