2-(1H-Benzimidazol-2-ylsulfanyl)-N'-(1-(2-naphthyl)ethylidene)acetohydrazide
Basic information
- CAS
315205-35-7- Standard SMILES
C/C(=N\NC(=O)CSc1nc2ccccc2[nH]1)c1ccc2ccccc2c1- InChIKey
SPLWHTCAIACZRJ-ZVHZXABRSA-N- Molecular formula
- C21H18N4OS
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.12013238
Names & identifiers
- Preferred name
- 2-(1H-Benzimidazol-2-ylsulfanyl)-N'-(1-(2-naphthyl)ethylidene)acetohydrazide
- IUPAC
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide
- English name
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide
- Molecular formula
- C21H18N4OS
- Molecular weight
- 374.46
Names & synonyms
STK025882AKOS005379540(E)-2-((1H-benzo[d]imidazol-2-yl)thio)-N'-(1-(naphthalen-2-yl)ethylidene)acetohydrazide2-(1H-BENZIMIDAZOL-2-YLSULFANYL)-N'-(1-(2-NAPHTHYL)ETHYLIDENE)ACETOHYDRAZIDE2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(1E)-1-(naphthalen-2-yl)ethylidene]acetohydrazide2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamideAcetic acid, 2-(1H-benzimidazol-2-ylthio)-, 2-[1-(2-naphthalenyl)ethylidene]hydrazide
Database identifiers
- CAS
315205-35-7- PubChem CID
- 7344896
- EC Number
- 132-334-9
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 554
Physicochemical properties
- Density
- 1.308 · 1.308±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 10.402 · 10.402±0.10(predicted)
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Compound notes
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