Basic information
- Standard SMILES
O=C(Nc1cnc(-c2ccccc2)cn1)Oc1ccccc1- InChIKey
REKAGYBALLGJMY-UHFFFAOYSA-N- Molecular formula
- C17H13N3O2
- Average molar mass
- 291.3 g/mol
Names & identifiers
- Preferred name
- Phenyl 5-phenylpyrazin-2-ylcarbamate
- IUPAC
- phenyl N-(5-phenylpyrazin-2-yl)carbamate
Names & synonyms
SCHEMBL1009480REKAGYBALLGJMY-UHFFFAOYSA-Nphenyl 5-phenylpyrazin-2-ylcarbamatePhenyl (5-phenylpyrazin-2-yl)carbamatephenyl N-(5-phenyl-2-pyrazinyl)carbamateDB-159819268538-11-0
Database identifiers
- PubChem CID
- 9879110
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 352
Related reactions
52 records
Compound notes
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