4-Bromo-5-(2-(1,3-diphenylpropan-2-ylidene)hydrazinyl)pyridazin-3(2H)-one
Basic information
- CAS
6954-13-8- Standard SMILES
O=c1[nH]ncc(NN=C(Cc2ccccc2)Cc2ccccc2)c1Br- InChIKey
HXPIQAFYMWEGGX-UHFFFAOYSA-N- Molecular formula
- C19H17BrN4O
- Average molar mass
- 397.3 g/mol
- Monoisotopic mass
- 396.05857
Names & identifiers
- Preferred name
- 4-Bromo-5-(2-(1,3-diphenylpropan-2-ylidene)hydrazinyl)pyridazin-3(2H)-one
- IUPAC
- 5-bromo-4-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-1H-pyridazin-6-one
Names & synonyms
6954-13-84-Bromo-5-(2-(1,3-diphenylpropan-2-ylidene)hydrazinyl)pyridazin-3(2H)-one4-bromo-5-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]pyridazin-3(2h)-oneNSC69055DTXSID50989513NSC-690554-Bromo-5-[2-(1,3-diphenylpropan-2-ylidene)hydrazin-1-yl]pyridazin-3-ol4-Bromo-5-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]pyridazin-3-ol
Database identifiers
- CAS
6954-13-8- PubChem CID
- 250067
- DTXSID
DTXSID50989513
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 536
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…