Basic information
- Standard SMILES
O=CCCn1cc2ccc(NC(=O)Nc3ccc(Oc4ccccc4)cc3)cc2n1- InChIKey
UDGDKJJEOLMAKD-UHFFFAOYSA-N- Molecular formula
- C23H20N4O3
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.15354051
Names & identifiers
- Preferred name
- 1-[2-(3-oxopropyl)-2H-indazol-6-yl]-3-(4-phenoxyphenyl)urea
- IUPAC
- 1-[2-(3-oxopropyl)indazol-6-yl]-3-(4-phenoxyphenyl)urea
Names & synonyms
SCHEMBL5860886UDGDKJJEOLMAKD-UHFFFAOYSA-N1-[2-(3-oxopropyl)-2H-indazol-6-yl]-3-(4-phenoxyphenyl)urea
Database identifiers
- PubChem CID
- 22138908
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 561
Related reactions
4 records
Compound notes
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