Basic information
- Standard SMILES
CCOc1cccc(-n2cc(-c3ccccc3)c(C#N)c2N)c1- InChIKey
YZUIUIXBNCDKRP-UHFFFAOYSA-N- Molecular formula
- C19H17N3O
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.13716217
Names & identifiers
- Preferred name
- 4-Phenyl-1-(3-ethoxyphenyl)-2-amino-3-cyanopyrrole
- IUPAC
- 2-amino-1-(3-ethoxyphenyl)-4-phenylpyrrole-3-carbonitrile
Names & synonyms
SCHEMBL7836453YZUIUIXBNCDKRP-UHFFFAOYSA-N4-phenyl-1-(3-ethoxyphenyl)-2-amino-3-cyanopyrrole
Database identifiers
- PubChem CID
- 54535957
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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