3-bromo-N-isobutyl-5-isopropoxybenzamide

HCID 67211017
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Basic information

Standard SMILES
CC(C)CNC(=O)c1cc(Br)cc(OC(C)C)c1
InChIKey
PJFSCFUHMGZQOE-UHFFFAOYSA-N
Molecular formula
C14H20BrNO2
Average molar mass
314.22 g/mol

Names & identifiers

Preferred name
3-bromo-N-isobutyl-5-isopropoxybenzamide
IUPAC
3-bromo-N-(2-methylpropyl)-5-propan-2-yloxybenzamide

Names & synonyms

SCHEMBL1918490PJFSCFUHMGZQOE-UHFFFAOYSA-N3-bromo-N-isobutyl-5-isopropoxybenzamide

Database identifiers

PubChem CID
67211017

Properties

Computed structural properties

XLogP
4
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
18

Related reactions

6 records
New reaction record

Compound notes

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