N-[4-[[[(4-acetamidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenyl]acetamide
Basic information
- CAS
6638-51-3- Standard SMILES
CC(=O)Nc1ccc(C=NNC(=O)NN=Cc2ccc(NC(C)=O)cc2)cc1- InChIKey
QIDYEEXJPZBKSQ-UHFFFAOYSA-N- Molecular formula
- C19H20N6O3
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.15968852
Names & identifiers
- Preferred name
- N-[4-[[[(4-acetamidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenyl]acetamide
- IUPAC
- N-[4-[[[(4-acetamidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenyl]acetamide
Names & synonyms
6638-51-3N-[4-[[[(4-acetamidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenyl]acetamideMaybridge1_005229DTXSID40286907ZINC01040459N,N'-[Carbonylbis(hydrazin-2-yl-1-ylidenemethanylylidene-4,1-phenylene)]diacetamide
Database identifiers
- CAS
6638-51-3- PubChem CID
- 241111
- DTXSID
DTXSID40286907
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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