3-(4-chlorophenoxy)-N-[3-(imidazol-1-yl)propyl]propionamide

HCID 18349808
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(CCOc1ccc(Cl)cc1)NCCCn1ccnc1
InChIKey
IGNWXFDZRJFKTP-UHFFFAOYSA-N
Molecular formula
C15H18ClN3O2
Average molar mass
307.77 g/mol

Names & identifiers

Preferred name
3-(4-chlorophenoxy)-N-[3-(imidazol-1-yl)propyl]propionamide
IUPAC
3-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)propanamide

Names & synonyms

SCHEMBL7868633IGNWXFDZRJFKTP-UHFFFAOYSA-N3-(4-chlorophenoxy)-N-[3-(imidazol-1-yl)propyl]propionamide

Database identifiers

PubChem CID
18349808

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
56.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
21

Related reactions

5 records
New reaction record

Linked notes

Loading…