Research chemical
CAS Number: 1358478-06-4
![1-[4-({4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-[2-(trifluoromethyl)phenyl]urea molecular structure, CAS 1358478-06-4](/structure-images/1358478-06-4.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
53058475
Exact Mass
518.167808
InChIKey
WOJLGWWRPJNBOX-UHFFFAOYSA-N
IUPAC Name
1-[4-[[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]imidazol-1-yl]methyl]phenyl]-3-[2-(trifluoromethyl)phenyl]urea
SMILES String
Cc1cccc(-c2noc(-c3cn(Cc4ccc(NC(=O)Nc5ccccc5C(F)(F)F)cc4)cn3)n2)c1
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
1-[4-({4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-[2-(trifluoromethyl)phenyl]urea is identified by CAS 1358478-06-4, with molecular formula C27H21F3N6O2, molecular weight 518.5, InChIKey WOJLGWWRPJNBOX-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
38
H-bond acceptors
8
H-bond donors
2
Rotatable bonds
6
Ring count
5
Aromatic rings
5
Topological polar surface area
97.87 Ų
Computed LogP
6.62
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
1-[4-({4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3-[2-(trifluoromethyl)phenyl]urea (CAS 1358478-06-4) is maintained as a commercial cas reference with formula C27H21F3N6O2, molecular weight 518. 50 g/mol, PubChem CID 53058475.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.