3-[(4-Chlorophenyl)methyl]-2-cyclopropyl-3,4,5,6-tetrahydrocyclopenta[d]imidazol-4-ol

HCID 58460201
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Basic information

Standard SMILES
OC1CCc2nc(C3CC3)n(Cc3ccc(Cl)cc3)c21
InChIKey
BVEOQARLTXXYPU-UHFFFAOYSA-N
Molecular formula
C16H17ClN2O
Average molar mass
288.77 g/mol

Names & identifiers

Preferred name
3-[(4-Chlorophenyl)methyl]-2-cyclopropyl-3,4,5,6-tetrahydrocyclopenta[d]imidazol-4-ol
IUPAC
3-[(4-chlorophenyl)methyl]-2-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-ol

Names & synonyms

SCHEMBL2510760BVEOQARLTXXYPU-UHFFFAOYSA-N3-[(4-chlorophenyl)methyl]-2-cyclopropyl-3,4,5,6-tetrahydrocyclopenta[d]imidazol-4-ol

Database identifiers

PubChem CID
58460201

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
38.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
20

Related reactions

4 records
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Compound notes

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