Basic information
- Standard SMILES
Nc1cccc(NC(=O)Nc2ccc3c(c2)NC(=O)C3)c1- InChIKey
RKLKZBCFJVRLSX-UHFFFAOYSA-N- Molecular formula
- C15H14N4O2
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 282.1116757
Names & identifiers
- Preferred name
- 1-(3-amino-phenyl)-3-(2-oxo-2,3-dihydro-1H-indol-6-yl)-urea
- IUPAC
- 1-(3-aminophenyl)-3-(2-oxo-1,3-dihydroindol-6-yl)urea
Names & synonyms
SCHEMBL396156RKLKZBCFJVRLSX-UHFFFAOYSA-N1-(3-amino-phenyl)-3-(2-oxo-2,3-dihydro-1H-indol-6-yl)-urea
Database identifiers
- PubChem CID
- 59804327
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 414
Related reactions
3 records
Compound notes
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