N-[2-(6-Oxo-3-phenylpyridazin-1(6H)-yl)ethyl]-N'-phenylurea
Basic information
- CAS
88421-12-9- Standard SMILES
O=C(NCCn1nc(-c2ccccc2)ccc1=O)Nc1ccccc1- InChIKey
XEEYIFDLSKZCQY-UHFFFAOYSA-N- Molecular formula
- C19H18N4O2
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.14297583
Names & identifiers
- Preferred name
- N-[2-(6-Oxo-3-phenylpyridazin-1(6H)-yl)ethyl]-N'-phenylurea
- IUPAC
- 1-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]-3-phenylurea
Names & synonyms
88421-12-9DTXSID30649764N-[2-(6-Oxo-3-phenylpyridazin-1(6H)-yl)ethyl]-N'-phenylurea
Database identifiers
- CAS
88421-12-9- PubChem CID
- 25816629
- DTXSID
DTXSID30649764
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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