Basic information
- Standard SMILES
COc1ccc(NC(=O)Nc2ncc(-c3ccc(OC)cc3)nc2Cc2ccccc2)cc1- InChIKey
QFTFCOLBWGVZTP-UHFFFAOYSA-N- Molecular formula
- C26H24N4O3
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- 1-[3-Benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]-3-(4-methoxyphenyl)urea
- IUPAC
- 1-[3-benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]-3-(4-methoxyphenyl)urea
Names & synonyms
SCHEMBL2503987QFTFCOLBWGVZTP-UHFFFAOYSA-N1-[3-benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]-3-(4-methoxyphenyl)urea
Database identifiers
- PubChem CID
- 57516686
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 584
Related reactions
4 records
Compound notes
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