Basic information
- Standard SMILES
COc1cc(COc2cc(NC(=O)c3cnc(Cl)cn3)[nH]n2)cc(OC)c1- InChIKey
XIPWUFQTYIXALM-UHFFFAOYSA-N- Molecular formula
- C17H16ClN5O4
- Average molar mass
- 389.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-N-[5-[(3,5-dimethoxyphenyl)methoxy]-2H-pyrazol-3-yl]pyrazine-2-carboxamide
- IUPAC
- 5-chloro-N-[3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-yl]pyrazine-2-carboxamide
Names & synonyms
SCHEMBL64802XIPWUFQTYIXALM-UHFFFAOYSA-N5-Chloro-N-[5-[(3,5-dimethoxyphenyl)methoxy]-2H-pyrazol-3-yl]pyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 86621073
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 476
Related reactions
17 records
Compound notes
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