Basic information
- CAS
883821-24-7- Standard SMILES
O=C(Nc1ccccc1O)Nc1cccc2ccccc12- InChIKey
HSYSAEXEGYZHTJ-UHFFFAOYSA-N- Molecular formula
- C17H14N2O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10552769
Names & identifiers
- Preferred name
- N-(2-Hydroxyphenyl)-N'-(1-naphthyl)urea
- IUPAC
- 1-(2-hydroxyphenyl)-3-naphthalen-1-ylurea
Names & synonyms
AKOS024345146ST50565618N-(2-hydroxyphenyl)(naphthylamino)carboxamideN-(2-HYDROXYPHENYL)-N'-(1-NAPHTHYL)UREA
Database identifiers
- CAS
883821-24-7- PubChem CID
- 4100120
- EC Number
- 137-811-5
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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