Basic information
- Standard SMILES
CCOC(=O)Nc1ccc(-n2cccc2)cc1- InChIKey
LRODMBRGWIRWIY-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
Names & identifiers
- Preferred name
- 1-(4-Ethoxycarbonylaminophenyl)pyrrole
- IUPAC
- ethyl N-(4-pyrrol-1-ylphenyl)carbamate
Names & synonyms
SCHEMBL7083417LRODMBRGWIRWIY-UHFFFAOYSA-NAKOS0276389621-(4-Ethoxycarbonylaminophenyl)pyrrole
Database identifiers
- PubChem CID
- 14919829
- Nikkaji
- J604.298H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
1 records
Compound notes
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