Basic information
- Standard SMILES
COc1ccc(-c2cc(NC(=O)CCCCBr)n[nH]2)cc1- InChIKey
NDMGMFAJIYXFBT-UHFFFAOYSA-N- Molecular formula
- C15H18BrN3O2
- Average molar mass
- 352.23 g/mol
Names & identifiers
- Preferred name
- 5-bromo-N-(5-(4-methoxyphenyl)-1H-pyrazol-3-yl)pentanamide
- IUPAC
- 5-bromo-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]pentanamide
Names & synonyms
SCHEMBL1852946SCHEMBL1856137NDMGMFAJIYXFBT-UHFFFAOYSA-N5-bromo-N-(5-(4-methoxyphenyl)-1H-pyrazol-3-yl)pentanamide5-bromo-pentanoic acid [5-(4-methoxy-phenyl)-1H-pyrazol-3-yl]-amide5-bromo-pentanoic acid [5-(4-methoxy-phenyl)-1H-pyrazol-3-yl]amide5-bromo-pentanoic acid [5-(4-methoxy-phenyl)-2h-pyrazol-3-yl]-amide
Database identifiers
- PubChem CID
- 57780044
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Related reactions
7 records
Compound notes
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