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Basic information
- Standard SMILES
O=C(c1sccc1NN=C(c1ccccc1)c1ccccc1)c1nc2ccccc2n1COCc1ccccc1- InChIKey
DFUVTXQSRUEDNG-UHFFFAOYSA-N- Molecular formula
- C33H26N4O2S
- Average molar mass
- 542.7 g/mol
Names & identifiers
- Preferred name
- [3-(N'-benzhydrylidene-hydrazino)-thiophen-2-yl]-(1-benzyloxymethyl-1H-benzoimidazol-2-yl)-methanone
- IUPAC
- [3-(2-benzhydrylidenehydrazinyl)thiophen-2-yl]-[1-(phenylmethoxymethyl)benzimidazol-2-yl]methanone
Names & synonyms
SCHEMBL1623159DFUVTXQSRUEDNG-UHFFFAOYSA-N[3-(N'-benzhydrylidene-hydrazino)-thiophen-2-yl]-(1-benzyloxymethyl-1H-benzoimidazol-2-yl)-methanone
Database identifiers
- PubChem CID
- 57637293
Properties
Computed structural propertiesFilling in
- XLogP
- 8.6
- Topological polar surface area
- 96.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 816
Related reactions
5 records
Compound notes
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