5-bromo-N-(5-(4-methoxyphenyl)-1H-pyrazol-3-yl)pentanamide

HCID 57780044

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

Related reactions

7 records

Compound notes

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